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Sample records for binary metallic glasses

  1. Binary Cu-Zr Bulk Metallic Glasses

    Institute of Scientific and Technical Information of China (English)

    TANG Mei-Bo; ZHAO De-Qian; PAN Ming-Xiang; WANG Wei-Hua

    2004-01-01

    @@ We report that bulk metallic glasses (BMGs) can be produced up to 2 mm by a copper mould casting in Cux Zr1-x binary alloy with a wide glass forming composition range (45 < x < 60 at.%). We find that the formation mechanism for the binary Cu-Zr binary BMG-forming alloy is obviously different from that of the intensively studied multicomponent BMGs. Our results demonstrate that the criteria for the multicomponent alloys with composition near deep eutectic and strong liquid behaviour are no longer the major concern for designing BMGs.

  2. Metallic Glass Formation by Ion Mixing and Calculation of Glass-Forming-Ability from Inter-Atomic Potential in the Binary Metal Systems

    Institute of Scientific and Technical Information of China (English)

    LI Zhengcao; LAI Wensheng; LIU Baixin

    2001-01-01

    In this article,a brief summary of the up-to-date progress of metallic glass formation by ion mixing of metallic multilayers in the binary metal systems is first presented.Secondly,thermodynamic modeling of metallic glass formation is developed with special consideration of the interfacial free energy of the multilayers.Thirdly,results of molecular dynamics simulations for some representative systems are presented to show the calculation of the glass-forming ability directly from the inter-atomic potential of the binary metal systems.

  3. An Assessment of Binary Metallic Glasses: Correlations Between Structure, Glass Forming Ability and Stability (Preprint)

    Science.gov (United States)

    2011-07-01

    release; distribution unlimited. 1. Introduction It has long been suggested that metallic glass stability and glass-forming ability (GFA) are... magnetostriction of Co-Cr-Zr amorphous alloys’, Rapidly Quenched Metals, Proc. 4th International Conference on Rapidly Quenched Metals, Sendai, Japan, 861-864

  4. Connection between the packing efficiency of binary hard spheres and the glass-forming ability of bulk metallic glasses

    Science.gov (United States)

    Zhang, Kai; Smith, W. Wendell; Wang, Minglei; Liu, Yanhui; Schroers, Jan; Shattuck, Mark D.; O'Hern, Corey S.

    2014-09-01

    We perform molecular dynamics simulations to compress binary hard spheres into jammed packings as a function of the compression rate R, size ratio α, and number fraction xS of small particles to determine the connection between the glass-forming ability (GFA) and packing efficiency in bulk metallic glasses (BMGs). We define the GFA by measuring the critical compression rate Rc, below which jammed hard-sphere packings begin to form "random crystal" structures with defects. We find that for systems with α ≳0.8 that do not demix, Rc decreases strongly with ΔϕJ, as Rc˜exp(-1/ΔϕJ2), where ΔϕJ is the difference between the average packing fraction of the amorphous packings and random crystal structures at Rc. Systems with α ≲0.8 partially demix, which promotes crystallization, but we still find a strong correlation between Rc and ΔϕJ. We show that known metal-metal BMGs occur in the regions of the α and xS parameter space with the lowest values of Rc for binary hard spheres. Our results emphasize that maximizing GFA in binary systems involves two competing effects: minimizing α to increase packing efficiency, while maximizing α to prevent demixing.

  5. Connection between the packing efficiency of binary hard spheres and the glass-forming ability of bulk metallic glasses.

    Science.gov (United States)

    Zhang, Kai; Smith, W Wendell; Wang, Minglei; Liu, Yanhui; Schroers, Jan; Shattuck, Mark D; O'Hern, Corey S

    2014-09-01

    We perform molecular dynamics simulations to compress binary hard spheres into jammed packings as a function of the compression rate R, size ratio α, and number fraction x(S) of small particles to determine the connection between the glass-forming ability (GFA) and packing efficiency in bulk metallic glasses (BMGs). We define the GFA by measuring the critical compression rate R(c), below which jammed hard-sphere packings begin to form "random crystal" structures with defects. We find that for systems with α≳0.8 that do not demix, R(c) decreases strongly with Δϕ(J), as R(c)∼exp(-1/Δϕ(J)(2)), where Δϕ(J) is the difference between the average packing fraction of the amorphous packings and random crystal structures at R(c). Systems with α≲0.8 partially demix, which promotes crystallization, but we still find a strong correlation between R(c) and Δϕ(J). We show that known metal-metal BMGs occur in the regions of the α and x(S) parameter space with the lowest values of R(c) for binary hard spheres. Our results emphasize that maximizing GFA in binary systems involves two competing effects: minimizing α to increase packing efficiency, while maximizing α to prevent demixing.

  6. Development of bulk metallic glasses based on the Dy-Al binary eutectic composition

    Institute of Scientific and Technical Information of China (English)

    LUO Lin; TIAN Rui; XIAO Xueshan

    2008-01-01

    A series of dysprosium-based ternary, quadruple, and quintuple bulk metallic glasses (BMGs) based on Dy-Al binary eutectic compo-sition were obtained with the partial substitution of Co, Gd, and Ni elements, for dysprosium. The results showed that the Dy31Gd25Co20Al24 alloy, which had the best glass forming ability (GFA), could be cast into an amorphous rod with a diameter of 5 mm. The GFA of alloys was evaluated on the basis of the supercooled liquid region width, γ parameter, the formation enthalpy, and the equivalent electronegativity difference of amor-phous alloys. It was found that the eutectic composition was closely correlated with the GFA of the Dy-based BMGs.

  7. Effect of component substitution on the atomic dynamics in glass-forming binary metallic melts

    Science.gov (United States)

    Nowak, B.; Holland-Moritz, D.; Yang, F.; Voigtmann, Th.; Evenson, Z.; Hansen, T. C.; Meyer, A.

    2017-08-01

    We investigate the substitution of early transition metals (Zr, Hf, and Nb) in Ni-based binary glass-forming metallic melts and the impact on structural and dynamical properties by using a combination of neutron scattering, electrostatic levitation (ESL), and isotopic substitution. The self-diffusion coefficients measured by quasielastic neutron scattering (QENS) identify a sluggish diffusion as well as an increased activation energy by almost a factor of 2 for Hf35Ni65 compared to Zr36Ni64 . This finding can be explained by the locally higher packing density of Hf atoms in Hf35Ni65 compared to Zr atoms in Zr36Ni64 , which has been derived from interatomic distances by analyzing the measured partial structure factors. Furthermore, QENS measurements of liquid Hf35Ni65 prepared with 60Ni , which has a vanishing incoherent scattering cross section, have demonstrated that self-diffusion of Hf is slowed down compared to the concentration weighted self-diffusion of Hf and Ni. This implies a dynamical decoupling between larger Hf and smaller Ni atoms, which can be related to a saturation effect of unequal atomic nearest-neighbor pairs, that was observed recently for Ni-rich compositions in Zr-Ni metallic melts. In order to establish a structure-dynamics relation, measured partial structure factors have been used as an input for mode-coupling theory (MCT) of the glass transition to calculate self-diffusion coefficients for the different atomic components. Remarkably, MCT can reproduce the increased activation energy for Hf35Ni65 as well as the dynamical decoupling between Hf and Ni atoms.

  8. Metal thin film growth on multimetallic surfaces: From quaternary metallic glass to binary crystal

    Energy Technology Data Exchange (ETDEWEB)

    Jing, Dapeng [Iowa State Univ., Ames, IA (United States)

    2010-01-01

    The work presented in this thesis mainly focuses on the nucleation and growth of metal thin films on multimetallic surfaces. First, we have investigated the Ag film growth on a bulk metallic glass surface. Next, we have examined the coarsening and decay of bilayer Ag islands on NiAl(110) surface. Third, we have investigated the Ag film growth on NiAl(110) surface using low-energy electron diffraction (LEED). At last, we have reported our investigation on the epitaxial growth of Ni on NiAl(110) surface. Some general conclusions can be drawn as follows. First, Ag, a bulk-crystalline material, initially forms a disordered wetting layer up to 4-5 monolayers on Zr-Ni-Cu-Al metallic glass. Above this coverage, crystalline 3D clusters grow, in parallel with the flatter regions. The cluster density increases with decreasing temperature, indicating that the conditions of island nucleation are far-from-equilibrium. Within a simple model where clusters nucleate whenever two mobile Ag adatoms meet, the temperature-dependence of cluster density yields a (reasonable) upper limit for the value of the Ag diffusion barrier on top of the Ag wetting layer of 0.32 eV. Overall, this prototypical study suggests that it is possible to grow films of a bulk-crystalline metal that adopt the amorphous character of a glassy metal substrate, if film thickness is sufficiently low. Next, the first study of coarsening and decay of bilayer islands has been presented. The system was Ag on NiAl(110) in the temperature range from 185 K to 250 K. The coarsening behavior, has some similarities to that seen in the Ag(110) homoepitaxial system studied by Morgenstern and co-workers. At 185 K and 205 K, coarsening of Ag islands follows a Smoluchowski ripening pathway. At 205 K and 250 K, the terrace diffusion limited Ostwald ripening dominants. The experimental observed temperature for the transition from SR to OR is 205 K. The SR exhibits anisotropic island diffusion and the OR exhibits 1D decay of island

  9. Optical characterization of heavy metal non-conventional binary PbO-ZnO glasses

    Science.gov (United States)

    Marzouk, M. A.; Fayad, A. M.

    2014-07-01

    Non-conventional heavy metal oxide glasses of the system (100- x) PbO- xZnO in the composition range 5-40 mol% of ZnO have been prepared by melt-quenching technique. X-ray diffraction, UV-visible, and Fourier transform infrared (FTIR) absorption spectroscopy techniques were applied for the characterization of prepared glasses. From the absorption edge studies, the values of the optical band gap E opt and Urbach energy (∆ E) have been evaluated. From the experimental results, values of the optical energy gap are calculated and found to be dependent on the glass composition. FTIR spectra of the glasses reveal vibrational modes characteristic to combined presence of tetrahedral PbO4 and ZnO4 units in their specific different wavenumbers.

  10. Formation of NiZr2 Binary Metallic Glass: Experimental and Molecular Dynamics Analyses

    Institute of Scientific and Technical Information of China (English)

    WANG Li; ZHANG Yan-Ning; MAO Xiu-Ming; PENG Chuan-Xiao

    2007-01-01

    @@ The local atomic structure of an amorphous NiZr2 alloy is identified by using x-ray diffraction, transmission electron microscopy, and differential scanning calorimeter. Based on the experimental results, molecular dynamics simulation is performed to investigate the glass formation of liquid NiZr2 alloy. Some relevant features of the pair correlation functions are in good agreement with those obtained by experiment. The pair analysis parameters are calculated, suggesting that there exist icosahedral ordering, four-fold symmetrical bipyramid and triangularfaced polyhedral units in the amorphous NiZr2 structure. The result is beneficial to open avenues toward the understanding of fundamental theoretical problems of glass formation of simple binary alloys.

  11. Microstructural, thermal and mechanical behavior of co-sputtered binary Zr–Cu thin film metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Apreutesei, M. [MATEIS Laboratory-INSA de Lyon, Bât. B. Pascal, 7 Avenue Jean Capelle, 69621 Villeurbanne Cedex (France); Steyer, P., E-mail: philippe.steyer@insa-lyon.fr [MATEIS Laboratory-INSA de Lyon, Bât. B. Pascal, 7 Avenue Jean Capelle, 69621 Villeurbanne Cedex (France); Joly-Pottuz, L. [MATEIS Laboratory-INSA de Lyon, Bât. B. Pascal, 7 Avenue Jean Capelle, 69621 Villeurbanne Cedex (France); Billard, A. [LERMPS-UTBM, Site de Montbéliard, 90010 Belfort Cédex (France); Qiao, J.; Cardinal, S. [MATEIS Laboratory-INSA de Lyon, Bât. B. Pascal, 7 Avenue Jean Capelle, 69621 Villeurbanne Cedex (France); Sanchette, F. [LASMIS-UTT, UMR CNRS 6279, 12 rue Marie Curie, CS 42060, 10004 Troyes Cedex (France); Pelletier, J.M.; Esnouf, C. [MATEIS Laboratory-INSA de Lyon, Bât. B. Pascal, 7 Avenue Jean Capelle, 69621 Villeurbanne Cedex (France)

    2014-06-30

    Bulk metallic glasses have attracted considerable attention over the last decades for their outstanding mechanical features (high strength, super-elasticity) and physico-chemical properties (corrosion resistance). Recently, some attempts to assign such original behavior from bulk materials to modified surfaces have been reported in the literature based on multicomponent alloys. In this paper we focused on the opportunity to form a metallic glass coating from the binary Zr–Cu system using a magnetron co-sputtering physical vapor deposition process. The composition of the films can be easily controlled by the relative intensities applied to both pure targets, which made possible the study of the whole Zr–Cu system (from 13.4 to 85.0 at.% Cu). The chemical composition of the films was obtained by energy dispersive X-ray spectroscopy, and their microstructure was characterized by scanning and transmission electron microscopy. The thermal stability of the films was deduced from an in situ X-ray diffraction analysis (from room temperature up to 600 °C) and correlated with the results of the differential scanning calorimetry technique. Their mechanical properties were determined by nanoindentation experiments. - Highlights: • We reported deposition of Zr-Cu thin film metallic glasses by co-sputtering • Films were XRD-amorphous in a wide composition range (33.3 – 85.0 at.% Cu) • Microstructure investigation revealed some local nanodomains • We examined the thermal stability by means of in situ X-ray diffraction • Nanoindentation was used to obtained mechanical properties of thin films.

  12. Triad ''Metal - Enamel - Glass''

    Science.gov (United States)

    Mukhina, T.; Petrova, S.; Toporova, V.; Fedyaeva, T.

    2014-10-01

    This article shows how to change the color of metal and glass. Both these materials are self-sufficient, but sometimes used together. For example, enameling. In this case, the adhesion between metal substrate and stekloobraznae enamel layer, which was conducted on a stretching and a bend, was tested.

  13. Heavy Metal Fluoride Glasses.

    Science.gov (United States)

    1987-04-01

    i 2N E ihhhhh1112h MEmhhhhEEEohhhhE I.’....momo 111111111’-20 LA ’Ll2. AFWL-TR-86-37 AFWL-TR- 86-37 oT C ,l C ’-’ N HEAVY METAL FLUORIDE GLASSES 0nI...Secwrit CkasmfcationJ HEAVY METAL FLUORIDE GLASSES 12. PERSONAL AUTHOR(S) Reisfield, Renata; and Eyal, Mrek 13. TYPE OF REPORT 113b. TIME COVERED 114...glasses containing about 50 mole% of ZrF4 [which can be replaced by HfF 4 or TIF 4 (Refs. 1-3) or heavy metal fluorides based on PbF2 and on 3d-group

  14. Glass transition in binary eutectic systems: best glass-forming composition.

    Science.gov (United States)

    Wang, Li-Min; Li, Zijing; Chen, Zeming; Zhao, Yue; Liu, Riping; Tian, Yongjun

    2010-09-23

    The glass transition and glass-forming ability in a binary eutectic system of methyl o-toluate (MOT) versus methyl p-toluate (MPT) are studied across the whole composition range. The phase diagram is constructed to explore the best glass-forming composition as the characteristic temperatures of the glass transition, crystallization, eutectic, and liquidus are determined. The best vitrification region is found to locate between the eutectic and the midpoint compositions of the eutectic line, indicating a remarkable deviation from the eutectic composition. The compilation of various simple binary eutectic systems covering inorganic, metallic, ionic, and molecular glass-forming liquids reproduces the rule. Kinetics and thermodynamics in binary systems are investigated to associate with the rule. The composition dependence of the structural relaxation time and the kinetic fragility are presented with dielectric measurements. It is found that whereas mixing of binary miscible liquids kinetically favors glass formation, thermodynamic contribution to the deviation of the best glass-forming composition from eutectics is implied.

  15. Toughness of Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Shantanu V. Madge

    2015-07-01

    Full Text Available Bulk metallic glasses (BMGs have desirable properties like high strength and low modulus, but their toughness can show much variation, depending on the kind of test as well as alloy chemistry. This article reviews the type of toughness tests commonly performed and the factors influencing the data obtained. It appears that even the less-tough metallic glasses are tougher than oxide glasses. The current theories describing the links between toughness and material parameters, including elastic constants and alloy chemistry (ordering in the glass, are discussed. Based on the current literature, a few important issues for further work are identified.

  16. Metal Halide Optical Glasses.

    Science.gov (United States)

    1988-01-01

    while some of the multi- component "modified" glasses (e.g., ZBLAN ) could easily be cast into pieces several mm thick. 23 The difference between the...energy. 7-1 0 Typical plots pf 24 of log Iqi versus ]/Tf for ZB-I, ZBL, ZBLA, ZBLAN and ZBLALi glasses are presented in Fig. 3. These plots are linear... ZBLAN glasses are more resistant to devitrification than the corresponding ZBLLi or ZBLN glasses , although this does not appear to be manifested in

  17. Metallic glasses: properties and applications

    Energy Technology Data Exchange (ETDEWEB)

    Dugdale, J.S.; Pavuna, D.; Rhodes, P.

    1985-01-01

    Metallic glasses are a class of disordered materials that contrast with crystalline metals and provide a new challenge to theories of electronic structure and magnetic interactions in solids. Their study will undoubtedly broaden and deepen our understanding of the solid state. In addition, they are now finding a wide variety of technological applications. Some of these applications as well as their magnetic properties are presented here. 7 references, 3 figures, 1 table.

  18. 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

  19. Computational studies of the glass-forming ability of model bulk metallic glasses.

    Science.gov (United States)

    Zhang, Kai; Wang, Minglei; Papanikolaou, Stefanos; Liu, Yanhui; Schroers, Jan; Shattuck, Mark D; O'Hern, Corey S

    2013-09-28

    Bulk metallic glasses (BMGs) are produced by rapidly thermally quenching supercooled liquid metal alloys below the glass transition temperature at rates much faster than the critical cooling rate R(c) below which crystallization occurs. The glass-forming ability of BMGs increases with decreasing R(c), and thus good glass-formers possess small values of R(c). We perform molecular dynamics simulations of binary Lennard-Jones (LJ) mixtures to quantify how key parameters, such as the stoichiometry, particle size difference, attraction strength, and heat of mixing, influence the glass-formability of model BMGs. For binary LJ mixtures, we find that the best glass-forming mixtures possess atomic size ratios (small to large) less than 0.92 and stoichiometries near 50:50 by number. In addition, weaker attractive interactions between the smaller atoms facilitate glass formation, whereas negative heats of mixing (in the experimentally relevant regime) do not change R(c) significantly. These results are tempered by the fact that the slowest cooling rates achieved in our simulations correspond to ~10(11) K/s, which is several orders of magnitude higher than R(c) for typical BMGs. Despite this, our studies represent a first step in the development of computational methods for quantitatively predicting glass-formability.

  20. Computational studies of the glass-forming ability of model bulk metallic glasses

    Science.gov (United States)

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

    2013-09-01

    Bulk metallic glasses (BMGs) are produced by rapidly thermally quenching supercooled liquid metal alloys below the glass transition temperature at rates much faster than the critical cooling rate Rc below which crystallization occurs. The glass-forming ability of BMGs increases with decreasing Rc, and thus good glass-formers possess small values of Rc. We perform molecular dynamics simulations of binary Lennard-Jones (LJ) mixtures to quantify how key parameters, such as the stoichiometry, particle size difference, attraction strength, and heat of mixing, influence the glass-formability of model BMGs. For binary LJ mixtures, we find that the best glass-forming mixtures possess atomic size ratios (small to large) less than 0.92 and stoichiometries near 50:50 by number. In addition, weaker attractive interactions between the smaller atoms facilitate glass formation, whereas negative heats of mixing (in the experimentally relevant regime) do not change Rc significantly. These results are tempered by the fact that the slowest cooling rates achieved in our simulations correspond to ˜1011 K/s, which is several orders of magnitude higher than Rc for typical BMGs. Despite this, our studies represent a first step in the development of computational methods for quantitatively predicting glass-formability.

  1. On the reversibility window in binary As-Se glasses

    Energy Technology Data Exchange (ETDEWEB)

    Golovchak, R. [Lviv Scientific Research Institute of Materials of SRC ' Carat' , 202 Stryjska str., Lviv UA-79031 (Ukraine); Institute of Physics of Jan Dlugosz University, 13/15 al. Armii Krajowej, Czestochowa PL-42201 (Poland); Faculty of Physics of Opole University of Technology, 75 Ozimska str., Opole PL-45370 (Poland); Shpotyuk, O. [Lviv Scientific Research Institute of Materials of SRC ' Carat' , 202 Stryjska str., Lviv UA-79031 (Ukraine); Institute of Physics of Jan Dlugosz University, 13/15 al. Armii Krajowej, Czestochowa PL-42201 (Poland)], E-mail: shpotyuk@novas.lviv.ua; Kozdras, A. [Faculty of Physics of Opole University of Technology, 75 Ozimska str., Opole PL-45370 (Poland)

    2007-10-29

    Physical ageing effects caused by prolonged natural storage are recorded for binary As{sub x}Se{sub 1-x} glasses with 0.2{<=}x<0.4. Their origin is associated with pure 'shrinkage' of under-constrained glass networks. It is shown that only stoichiometric As{sub 2}Se{sub 3} composition, which network is formed by a so-called self-organized phase, possesses the ideal non-ageing ability.

  2. Production of glass or glass-ceramic to metal seals with the application of pressure

    Science.gov (United States)

    Kelly, M.D.; Kramer, D.P.

    1985-01-04

    In a process for preparing a glass or glass-ceramic to metal seal comprising contacting the glass with the metal and heat-treating the glass and metal under conditions whereby the glass to metal seal is effected and, optionally, the glass is converted to a glass-ceramic, an improvement comprises carrying out the heat-treating step using hot isostatic pressing.

  3. 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 syste.......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....

  4. Glass Forming Ability of Metallic Glasses Evaluated by a New Criterion

    Institute of Scientific and Technical Information of China (English)

    CAO Qing-Ping; LI Jin-Fu; ZHOU Yao-He

    2008-01-01

    The glass-forming ability (GFA) of Cu-Zr binary alloys is evaluated using the existing criteria based on calorimetric parameters, and poor relations are found. Therefore, another parameter Trk defined as Tk/Tl, in which Tk is the Kauzmann temperature and Tl the equilibrium liquidus temperature, is proposed. It exhibits good agreements with the experimental data of the Cu-Zr system and other representative bulk metallic glass formers so long as classifying them into strong or fragile category. It is suggested that kinetic effects are irrelevantly incorporated in the GFA analysis in the previous work.

  5. High-Entropy Metallic Glasses

    Science.gov (United States)

    Wang, W. H.

    2014-10-01

    The high-entropy alloys are defined as solid-solution alloys containing five or more than five principal elements in equal or near-equal atomic percent. The concept of high mixing entropy introduces a new way for developing advanced metallic materials with unique physical and mechanical properties that cannot be achieved by the conventional microalloying approach based on only a single base element. The metallic glass (MG) is the metallic alloy rapidly quenched from the liquid state, and at room temperature it still shows an amorphous liquid-like structure. Bulk MGs represent a particular class of amorphous alloys usually with three or more than three components but based on a single principal element such as Zr, Cu, Ce, and Fe. These materials are very attractive for applications because of their excellent mechanical properties such as ultrahigh (near theoretical) strength, wear resistance, and hardness, and physical properties such as soft magnetic properties. In this article, we review the formation and properties of a series of high-mixing-entropy bulk MGs based on multiple major elements. It is found that the strategy and route for development of the high-entropy alloys can be applied to the development of the MGs with excellent glass-forming ability. The high-mixing-entropy bulk MGs are then loosely defined as metallic glassy alloys containing five or more than five elements in equal or near-equal atomic percent, which have relatively high mixing entropy compared with the conventional MGs based on a single principal element. The formation mechanism, especially the role of the mixing entropy in the formation of the high-entropy MGs, is discussed. The unique physical, mechanical, chemical, and biomedical properties of the high-entropy MGs in comparison with the conventional metallic alloys are introduced. We show that the high-mixing-entropy MGs, along the formation idea and strategy of the high-entropy alloys and based on multiple major elements, might provide

  6. Design of Cu8Zr5-based bulk metallic glasses

    Science.gov (United States)

    Yang, L.; Xia, J. H.; Wang, Q.; Dong, C.; Chen, L. Y.; Ou, X.; Liu, J. F.; Jiang, J. Z.; Klementiev, K.; Saksl, K.; Franz, H.; Schneider, J. R.; Gerward, L.

    2006-06-01

    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-xNbx, where x =1.5 and 2.5at.%, and (Cu0.618Zr0.382)98Sn2. The present results may open a route to prepare amorphous alloys with improved glass forming ability.

  7. Cavitation instability in bulk metallic glasses

    Directory of Open Access Journals (Sweden)

    Dai L.H.

    2015-01-01

    Full Text Available Recent experiments have shown that fracture surfaces of bulk metallic glasses (BMGs usually exhibit an intriguing nanoscale corrugation like fractographic feature mediated by nanoscale void formation. We attribute the onset of this nanoscale corrugation to TTZs (tension transformation zones mediated cavitation. In our recent study, the spall experiments of Zr-based BMG using a single-stage light gas gun were performed. To uncover the mechanisms of the spallation damage nucleation and evolution, the samples were designed to be subjected to dynamic tensile loadings of identical amplitude but with different durations by making use of the multi-stress pulse and the double-flyer techniques. It is clearly revealed that the macroscopic spall fracture in BMGs originates from the nucleation, growth and coalescence of micro-voids. Then, a microvoid nucleation model of BMGs based on free volume theory is proposed, which indicates that the nucleation of microvoids at the early stage of spallation in BMGs is resulted from diffusion and coalescence of free volume. Furthermore, a theoretical model of void growth in BMGs undergoing remote dynamic hydrostatic tension is developed. The critical condition of cavitation instability is obtained. It is found that dynamic void growth in BMGs can be well controlled by a dimensionless inertial number characterizing the competition between intrinsic and extrinsic time scales. To unveil the atomic-level mechanism of cavitation, a systematic molecular dynamics (MD simulation of spallation behaviour of a binary metallic glass with different impact velocities was performed. It is found that micro-void nucleation is determined TTZs while the growth is controlled by shear transformation zones (STZs at atomic scale.

  8. Can low metallicity binaries avoid merging?

    CERN Document Server

    de Mink, S E; Pols, O R

    2007-01-01

    Rapid mass transfer in a binary system can drive the accreting star out of thermal equilibrium, causing it to expand. This can lead to a contact system, strong mass loss from the system and possibly merging of the two stars. In low metallicity stars the timescale for heat transport is shorter due to the lower opacity. The accreting star can therefore restore thermal equilibrium more quickly and possibly avoid contact. We investigate the effect of accretion onto main sequence stars with radiative envelopes with different metallicities. We find that a low metallicity (Z<0.001), 4 solar mass star can endure a 10 to 30 times higher accretion rate before it reaches a certain radius than a star at solar metallicity. This could imply that up to two times fewer systems come into contact during rapid mass transfer when we compare low metallicity. This factor is uncertain due to the unknown distribution of binary parameters and the dependence of the mass transfer timescale on metallicity. In a forthcoming paper we w...

  9. "Work-Hardenable" ductile bulk metallic glass.

    Science.gov (United States)

    Das, Jayanta; Tang, Mei Bo; Kim, Ki Buem; Theissmann, Ralf; Baier, Falko; Wang, Wei Hua; Eckert, Jürgen

    2005-05-27

    Usually, monolithic bulk metallic glasses undergo inhomogeneous plastic deformation and exhibit poor ductility (< 1%) at room temperature. We present a new class of bulk metallic glass, which exhibits high strength of up to 2265 MPa together with extensive "work hardening" and large ductility of 18%. Significant increase in the flow stress was observed during deformation. The "work-hardening" capability and ductility of this class of metallic glass is attributed to a unique structure correlated with atomic-scale inhomogeneity, leading to an inherent capability of extensive shear band formation, interactions, and multiplication of shear bands.

  10. Large size metallic glass gratings by embossing

    Science.gov (United States)

    Ma, J.; Yi, J.; Zhao, D. Q.; Pan, M. X.; Wang, W. H.

    2012-09-01

    Bulk metallic glasses have excellent thermoforming ability in their wide supercooled liquid region. We show that large-size metallic glass grating (˜8 × 8 mm2) with fine periodicity and ultra smooth surface feature can be readily fabricated by hot embossing. The method for fabrication of gratings is proved to be much cheaper, and requires low pressure and short time (less than 30 s). The metallic glass gratings exhibit comparable optical properties such as rainbow-like spectrum when shone by fluorescent lamp light.

  11. Superconducting Metallic Glass Transition-Edge-Sensors

    Science.gov (United States)

    Hays, Charles C. (Inventor)

    2013-01-01

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

  12. An extended topological model for binary phosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Hermansen, Christian [Section of Chemistry, Aalborg University, 9220 Aalborg (Denmark); Rodrigues, Bruno P.; Wondraczek, Lothar [Otto Schott Institute of Materials Research, University of Jena, 07743 Jena (Germany); Yue, Yuanzheng, E-mail: yy@bio.aau.dk [Section of Chemistry, Aalborg University, 9220 Aalborg (Denmark); State Key Laboratory of Silicate Materials for Architecture, Wuhan University of Technology, Wuhan 430070 (China)

    2014-12-28

    We present a topological model for binary phosphate glasses that builds on the previously introduced concepts of the modifying ion sub-network and the strength of modifier constraints. The validity of the model is confirmed by the correct prediction of T{sub g}(x) for covalent polyphosphoric acids where the model reduces to classical constraint counting. The constraints on the modifying cations are linear constraints to first neighbor non-bridging oxygens, and all angular constraints are broken as expected for ionic bonding. For small modifying cations, such as Li{sup +}, the linear constraints are almost fully intact, but for larger ions, a significant fraction is broken. By accounting for the fraction of intact modifying ion related constraints, q{sub γ}, the T{sub g}(x) of alkali phosphate glasses is predicted. By examining alkali, alkaline earth, and rare earth metaphosphate glasses, we find that the effective number of intact constraints per modifying cation is linearly related to the charge-to-distance ratio of the modifying cation to oxygen.

  13. Shaping metallic glasses by electromagnetic pulsing

    Science.gov (United States)

    Kaltenboeck, Georg; Demetriou, Marios D.; Roberts, Scott; Johnson, William L.

    2016-01-01

    With damage tolerance rivalling advanced engineering alloys and thermoplastic forming capabilities analogous to conventional plastics, metallic glasses are emerging as a modern engineering material. Here, we take advantage of their unique electrical and rheological properties along with the classic Lorentz force concept to demonstrate that electromagnetic coupling of electric current and a magnetic field can thermoplastically shape a metallic glass without conventional heating sources or applied mechanical forces. Specifically, we identify a process window where application of an electric current pulse in the presence of a normally directed magnetic field can ohmically heat a metallic glass to a softened state, while simultaneously inducing a large enough magnetic body force to plastically shape it. The heating and shaping is performed on millisecond timescales, effectively bypassing crystallization producing fully amorphous-shaped parts. This electromagnetic forming approach lays the groundwork for a versatile, time- and energy-efficient manufacturing platform for ultrastrong metals. PMID:26853460

  14. Shaping metallic glasses by electromagnetic pulsing

    Science.gov (United States)

    Kaltenboeck, Georg; Demetriou, Marios D.; Roberts, Scott; Johnson, William L.

    2016-02-01

    With damage tolerance rivalling advanced engineering alloys and thermoplastic forming capabilities analogous to conventional plastics, metallic glasses are emerging as a modern engineering material. Here, we take advantage of their unique electrical and rheological properties along with the classic Lorentz force concept to demonstrate that electromagnetic coupling of electric current and a magnetic field can thermoplastically shape a metallic glass without conventional heating sources or applied mechanical forces. Specifically, we identify a process window where application of an electric current pulse in the presence of a normally directed magnetic field can ohmically heat a metallic glass to a softened state, while simultaneously inducing a large enough magnetic body force to plastically shape it. The heating and shaping is performed on millisecond timescales, effectively bypassing crystallization producing fully amorphous-shaped parts. This electromagnetic forming approach lays the groundwork for a versatile, time- and energy-efficient manufacturing platform for ultrastrong metals.

  15. Bioactive glass coatings for orthopedic metallic implants

    Energy Technology Data Exchange (ETDEWEB)

    Lopez-Esteban, Sonia; Saiz, Eduardo; Fujino, Sigheru; Oku, Takeo; Suganuma, Katsuaki; Tomsia, Antoni P.

    2003-06-30

    The objective of this work is to develop bioactive glass coatings for metallic orthopedic implants. A new family of glasses in the SiO2-Na2O-K2O-CaO-MgO-P2O5 system has been synthesized and characterized. The glass properties (thermal expansion, softening and transformation temperatures, density and hardness) are in line with the predictions of established empirical models. The optimized firing conditions to fabricate coatings on Ti-based and Co-Cr alloys have been determined and related to the glass properties and the interfacial reactions. Excellent adhesion to alloys has been achieved through the formation of 100-200 nm thick interfacial layers (Ti5Si3 on Ti-based alloys and CrOx on Co-Cr). Finally, glass coatings, approximately 100 mu m thick, have been fabricated onto commercial Ti alloy-based dental implants.

  16. Modeling of Microimprinting of Bulk Metallic Glasses

    Institute of Scientific and Technical Information of China (English)

    Ming CHENG; John A. Wert

    2006-01-01

    A finite element analysis (FEA) model has been developed to analyze microimprinting of bulk metallic glasses (BMG) near the glass transition temperature (Tg). The results reveal an approximately universal imprinting response for BMG, independent of surface feature length scale. The scale-independent nature of BMG imprinting derives from the flow characteristics of BMG in the temperature range above Tg. It also shows that the lubrication condition has a mild influence on BMG imprinting in the temperature range above Tg.

  17. Processing metallic glasses by selective laser melting

    Directory of Open Access Journals (Sweden)

    Simon Pauly

    2013-01-01

    Full Text Available Metallic glasses and their descendants, the so-called bulk metallic glasses (BMGs, can be regarded as frozen liquids with a high resistance to crystallization. The lack of a conventional structure turns them into a material exhibiting near-theoretical strength, low Young's modulus and large elasticity. These unique mechanical properties can be only obtained when the metallic melts are rapidly cooled to bypass the nucleation and growth of crystals. Most of the commonly known and used processing routes, such as casting, melt spinning or gas atomization, have intrinsic limitations regarding the complexity and dimensions of the geometries. Here, it is shown that selective laser melting (SLM, which is usually used to process conventional metallic alloys and polymers, can be applied to implement complex geometries and components from an Fe-base metallic glass. This approach is in principle viable for a large variety of metallic alloys and paves the way for the novel synthesis of materials and the development of parts with advanced functional and structural properties without limitations in size and intricacy.

  18. Forming of bulk metallic glass microcomponents

    DEFF Research Database (Denmark)

    Wert, John A.; Thomsen, Christian; Jensen, Rune Debel

    2009-01-01

    The present article considers forward extrusion, closed-die forging and backward extrusion processes for fabrication of individual microcomponents from two bulk metallic glass (BMG) compositions: Mg60Cu30Y10 and Zr44Cu40Ag8Al8. Two types of tooling were used in the present work: relatively massive...

  19. Mechanical heterogeneity and mechanism of plasticity in metallic glasses

    Science.gov (United States)

    Wang, J. G.; Zhao, D. Q.; Pan, M. X.; Shek, C. H.; Wang, W. H.

    2009-01-01

    The mechanical heterogeneity is quantified based on the spatial nanohardness distributions in three bulk metallic glasses with different plasticities. It is found that the metallic glass with high mechanical heterogeneity is more plastic. We propose that the appropriate mechanical heterogeneity makes the metallic glasses meliorate their plasticity by increasing inelastic strained area and promoting energy dissipation.

  20. 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

  1. Festival of Metal-Glass Furniture

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    @@ Along with the increasing demand in China's real estate, require-ments on house decoration raise the taste as well. Nowadays, fur-niture is far more than what we see in grand-ma's living room. Metal furniture attracts many eyeballs because of its shinning luster. From September 16 to 18, a special fair in metal-glass furniture was held in Shengfang International Furniture Centre, Shengfang Town, Bazhou City, Hebei Province, and it was the second session of the fair already. And the first session was held in the same date of last year.

  2. Compositional dependences of average positron lifetime in binary As-S/Se glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ingram, A. [Department of Physics of Opole University of Technology, 75 Ozimska str., Opole, PL-45370 (Poland); Golovchak, R., E-mail: roman_ya@yahoo.com [Department of Materials Science and Engineering, Lehigh University, 5 East Packer Avenue, Bethlehem, PA 18015-3195 (United States); Kostrzewa, M.; Wacke, S. [Department of Physics of Opole University of Technology, 75 Ozimska str., Opole, PL-45370 (Poland); Shpotyuk, M. [Lviv Polytechnic National University, 12, Bandery str., Lviv, UA-79013 (Ukraine); Shpotyuk, O. [Institute of Physics of Jan Dlugosz University, 13/15al. Armii Krajowej, Czestochowa, PL-42201 (Poland)

    2012-02-15

    Compositional dependence of average positron lifetime is studied systematically in typical representatives of binary As-S and As-Se glasses. This dependence is shown to be in opposite with molar volume evolution. The origin of this anomaly is discussed in terms of bond free solid angle concept applied to different types of structurally-intrinsic nanovoids in a glass.

  3. Polymeric, Metallic, and Other Glasses in Introductory Chemistry

    Science.gov (United States)

    Hawkes, Stephen J.

    2008-01-01

    Non-ceramic glasses are not adequately discussed in introductory chemistry. Such glasses include polycarbonate, which many corrective lenses are made of, amber, enamel, gelatin, hard candy, coal, refrigerated glycerol, and metallic glasses that have been marketed in recent decades. What is usually discussed in elementary texts is siliceous glass,…

  4. A Process for Making Bulk Heavy Metal Fluoride Glasses.

    Science.gov (United States)

    This invention relates to the preparation of glasses, and, in particular, relates to the preparation of heavy metal fluoride glasses with...reproducible high optical qualities. Considerable effort has been expended to develop heavy metal fluoride glasses ( HMFG ) as a viable family of infrared

  5. Metallic glass nanostructures of tunable shape and composition.

    Science.gov (United States)

    Liu, Yanhui; Liu, Jingbei; Sohn, Sungwoo; Li, Yanglin; Cha, Judy J; Schroers, Jan

    2015-04-22

    Metals of hybrid nano-/microstructures are of broad technological and fundamental interests. Manipulation of shape and composition on the nanoscale, however, is challenging, especially for multicomponent alloys such as metallic glasses. Although top-down approaches have demonstrated nanomoulding, they are limited to very few alloy systems. Here we report a facile method to synthesize metallic glass nanoarchitectures that can be applied to a broad range of glass-forming alloys. This strategy, using multitarget carousel oblique angle deposition, offers the opportunity to achieve control over size, shape and composition of complex alloys at the nanoscale. As a consequence, nanostructures of programmable three-dimensional shapes and tunable compositions are realized on wafer scale for metallic glasses including the marginal glass formers. Realizing nanostructures in a wide compositional range allows chemistry optimization for technological usage of metallic glass nanostructures, and also enables the fundamental study on size, composition and fabrication dependences of metallic glass properties.

  6. Atomic Packng and Short-to-medium-range order in metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sheng, H W [Johns Hopkins University; Luo, W K [Johns Hopkins University; Alamgir, F M [National Institute of Standards and Technology (NIST); Bai, Jianming [ORNL; Ma, E [Johns Hopkins University

    2006-01-01

    Unlike the well-defined long-range order that characterizes crystalline metals, the atomic arrangements in amorphous alloys remain mysterious at present. Despite intense research activity on metallic glasses and relentless pursuit of their structural description, the details of how the atoms are packed in amorphous metals are generally far less understood than for the case of network-forming glasses. Here we use a combination of state-of-the-art experimental and computational techniques to resolve the atomic-level structure of amorphous alloys. By analysing a range of model binary systems that involve different chemistry and atomic size ratios, we elucidate the different types of short-range order as well as the nature of the medium-range order. Our findings provide a reality check for the atomic structural models proposed over the years, and have implications for understanding the nature, forming ability and properties of metallic glasses.

  7. An intrinsic luminescence in binary lead silicate glasses

    Science.gov (United States)

    Zatsepin, А. F.; Zhidkov, I. S.; Kukharenko, A. I.; Zatsepin, D. А.; Andronov, М. P.; Cholakh, S. О.

    2012-03-01

    The low-temperature photoluminescence (PL) of xPbO · (1 - x)SiO2 glasses (x = 0.20-0.75) was studied at Т = 10 K. The recorded PL-spectra are a superposition of three spectral components with maxima located at 1.8 eV (identified as Pb 6p → metal-bridging O2p radiative electron transition, the "R"-band), 2.0 eV (Pb 6p → non-bridging O2p, the "O"-band) and 2.55 eV (Pb 6p → Pb 6s, the "B"-band), respectively. It was found the essential link for "R", "O" and "B" PL-bands with chemical composition x of the glasses under study. These concentration dependences are expressed as mutual PL-intensity variations for each recorded luminescence band that allowed to determine their origin. The shape of established dependences well coincides with numerical data on NBO- and MBO-density of chemical bonding, reported previously. The overall PL-manner within the temperature range of 10-295 K is described by an empirical Street's law. It was shown that experimental photoluminescence quenching curves may be precisely approximated as a superposition of Mott relationships for nonequivalent luminescence centers. The obtained distribution of PL-centers on the activation energy for luminescence quenching reflects the essential donation of the low-energy states into the overall PL-process. The width of this energy distribution affects by the type of PL-emission band and the disordering degree in the arrangement of local PL-centers of a certain kind.

  8. New spectroscopic binary companions of giant stars and updated metallicity distribution for binary systems

    CERN Document Server

    Bluhm, P; Vanzi, L; Soto, M G; Vos, J; Wittenmyer, R A; Olivares, F; Drass, H; Mennickent, R E; Vuckovic, M; Rojo, P; Melo, C H F

    2016-01-01

    We report the discovery of 24 spectroscopic binary companions to giant stars. We fully constrain the orbital solution for 6 of these systems. We cannot unambiguously derive the orbital elements for the remaining stars because the phase coverage is incomplete. Of these stars, 6 present radial velocity trends that are compatible with long-period brown dwarf companions.The orbital solutions of the 24 binary systems indicate that these giant binary systems have a wide range in orbital periods, eccentricities, and companion masses. For the binaries with restricted orbital solutions, we find a range of orbital periods of between $\\sim$ 97-1600 days and eccentricities of between $\\sim$ 0.1-0.4. In addition, we studied the metallicity distribution of single and binary giant stars. We computed the metallicity of a total of 395 evolved stars, 59 of wich are in binary systems. We find a flat distribution for these binary stars and therefore conclude that stellar binary systems, and potentially brown dwarfs, have a diffe...

  9. The β relaxation in metallic glasses: an overview

    Directory of Open Access Journals (Sweden)

    Hai-Bin Yu

    2013-05-01

    Full Text Available Metallic glasses, combining metallic bonding and disordered atomic structures, are at the cutting edge of metallic materials research. Recent advances in this field have revealed that many key questions in glassy physics are inherently connected to one important relaxation mode: the so-called secondary (β relaxation. Here, in metallic glasses, we review the features of β relaxations and their relations to other processes and properties. Special emphasis is put on their current roles and future promise in understanding the glass transition phenomenon, mechanical properties and mechanisms of plastic deformation, diffusion, physical aging, as well as the stability and crystallization of metallic glasses.

  10. Atomistic modelling and prediction of glass forming ability in bulk metallic glasses

    Science.gov (United States)

    Sedighi, Sina

    Atomistic modeling (via molecular dynamics with EAM interaction potentials) was conducted for the detailed investigation of kinetics, thermodynamics, structure, and bonding in Ni-Al and Cu-Zr metallic glasses. This work correlates GFA with the nature of atomic-level bonding and vibrational properties, with results potentially extensible to the Transition Metal -- Transition Metal and Transition Metal -- Metalloid alloy classes in general. As a first step in the development of a liquid-only GFA tuning approach, an automated tool has also been created for the broad compositional sampling of liquid and glassy phase properties in multicomponent (binary, ternary, quaternary) alloy systems. Its application to the Cu-Zr alloy system shows promising results, including the successful identification of the two highest GFA compositions, Cu50Zr50 and Cu64Zr 36. Combined, the findings of this work highlight the critical importance of incorporating more complex alloy-specific information regarding the nature of bonding and ordering at the atomic level into such an approach.

  11. Phonon thermal transport in metallic glasses below 100 K

    Energy Technology Data Exchange (ETDEWEB)

    Matey, James Regis

    1978-01-01

    Measurements of the phonon thermal conductivity of a variety of metallic glasses were made. In each case, the temperature dependence and magnitude of the phonon thermal conductivity of the glassy metal was very similar to that characteristic of nonmetallic glasses. Variation of sound velocity measurements were made on a glassy palladium silicon alloy and a qualitative similarity was found between its behavior and the behavior of nonmetallic glasses. These findings and results from other laboratories have led to the conclusion that the localized excitations responsible for the anomalous behavior of nonmetallic glasses are also present in the metallic glasses.

  12. Fabrication of Porous Bulk Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    Keqiang QIU; Yinglei REN

    2005-01-01

    An open-cell porous bulk metallic glass (BMG)with a diameter of at least 6 mm was fabricated by using an U-turn quartz tube and infiltration casting aroundsoluble NaCl placeholders. The pore formation and glassy structure were examined by optical microscopy (OM), scanning electron microscopy (SEM) and X-ray diffraction (XRD). The results show that the pores or cells are connected to each other and the specimenis composed of a mostly glassy phase.This paper provides a suitable method for fabrication of porous BMG and BMG with larger size in diameter.

  13. New Class of Plastic Bulk Metallic Glass

    Science.gov (United States)

    Chen, L. Y.; Fu, Z. D.; Zhang, G. Q.; Hao, X. P.; Jiang, Q. K.; Wang, X. D.; Cao, Q. P.; Franz, H.; Liu, Y. G.; Xie, H. S.; Zhang, S. L.; Wang, B. Y.; Zeng, Y. W.; Jiang, J. Z.

    2008-02-01

    An intrinsic plastic Cu45Zr46Al7Ti2 bulk metallic glass (BMG) with high strength and superior compressive plastic strain of up to 32.5% was successfully fabricated by copper mold casting. The superior compressive plastic strain was attributed to a large amount of randomly distributed free volume induced by Ti minor alloying, which results in extensive shear band formation, branching, interaction and self-healing of minor cracks. The mechanism of plasticity presented here suggests that the creation of a large amount of free volume in BMGs by minor alloying or other methods might be a promising new way to enhance the plasticity of BMGs.

  14. Sink property of metallic glass free surfaces.

    Science.gov (United States)

    Shao, Lin; Fu, Engang; Price, Lloyd; Chen, Di; Chen, Tianyi; Wang, Yongqiang; Xie, Guoqiang; Lucca, Don A

    2015-03-16

    When heated to a temperature close to glass transition temperature, metallic glasses (MGs) begin to crystallize. Under deformation or particle irradiation, crystallization occurs at even lower temperatures. Hence, phase instability represents an application limit for MGs. Here, we report that MG membranes of a few nanometers thickness exhibit properties different from their bulk MG counterparts. The study uses in situ transmission electron microscopy with concurrent heavy ion irradiation and annealing to observe crystallization behaviors of MGs. For relatively thick membranes, ion irradiations introduce excessive free volumes and thus induce nanocrystal formation at a temperature linearly decreasing with increasing ion fluences. For ultra-thin membranes, however, the critical temperature to initiate crystallization is about 100 K higher than the bulk glass transition temperature. Molecular dynamics simulations indicate that this effect is due to the sink property of the surfaces which can effectively remove excessive free volumes. These findings suggest that nanostructured MGs having a higher surface to volume ratio are expected to have higher crystallization resistance, which could pave new paths for materials applications in harsh environments requiring higher stabilities.

  15. Criticality in Bulk Metallic Glass Constituent Elements

    Science.gov (United States)

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

    2017-07-01

    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.

  16. Nanoscale size effects in crystallization of metallic glass nanorods.

    Science.gov (United States)

    Sohn, Sungwoo; Jung, Yeonwoong; Xie, Yujun; Osuji, Chinedum; Schroers, Jan; Cha, Judy J

    2015-09-01

    Atomistic understanding of crystallization in solids is incomplete due to the lack of appropriate materials and direct experimental tools. Metallic glasses possess simple metallic bonds and slow crystallization kinetics, making them suitable to study crystallization. Here, we investigate crystallization of metallic glass-forming liquids by in-situ heating metallic glass nanorods inside a transmission electron microscope. We unveil that the crystallization kinetics is affected by the nanorod diameter. With decreasing diameters, crystallization temperature decreases initially, exhibiting a minimum at a certain diameter, and then rapidly increases below that. This unusual crystallization kinetics is a consequence of multiple competing factors: increase in apparent viscosity, reduced nucleation probability and enhanced heterogeneous nucleation. The first two are verified by slowed grain growth and scatter in crystallization temperature with decreasing diameters. Our findings provide insight into relevant length scales in crystallization of supercooled metallic glasses, thus offering accurate processing conditions for predictable metallic glass nanomolding.

  17. Application of the model of delocalized atoms to metallic glasses

    Science.gov (United States)

    Sanditov, D. S.; Darmaev, M. V.; Sanditov, B. D.

    2017-01-01

    The parameters of the model of delocalized atoms applied to metallic glasses have been calculated using the data on empirical constants of the Vogel-Fulcher-Tammann equation (for the temperature dependence of viscosity). It has been shown that these materials obey the same glass-formation criterion as amorphous organic polymers and inorganic glasses. This fact qualitatively confirms the universality of the main regularities of the liquid-glass transition process for all amorphous materials regardless of their origin. The energy of the delocalization of an atom in metallic glasses, Δɛ e ≈ 20-25 kJ/mol, coincides with the results obtained for oxide inorganic glasses. It is substantially lower than the activation energies for a viscous flow and for ion diffusion. The delocalization of an atom (its displacement from the equilibrium position) for amorphous metallic alloys is a low-energy small-scale process similar to that for other glass-like systems.

  18. Nucleosynthesis of Binary low mass zero-metallicity stars

    Science.gov (United States)

    Lau, Ho Bun Herbert; Stancliffe, R. J.; Tout, C. A.

    The Cambridge STARS code is used to model the evolution and nucleosynthesis of binary zero- metallicity low to intermediate mass stars. The surfaces of these stars are enriched in CNO ele- ments after second dredge up. During binary interaction metals can be released from these stars and the secondary enriched in CNO. The observed abundances of HE 0107-5240 can be repro- duced from enhanced wind accretion from a 7 M after second dredge up. HE 1327-2326, richer in nitrogen and Sr, can similarly be formed by wind accretion in a later AGB phase after third dredge up.

  19. Microwave Absorbing Properties of Metallic Glass/Polymer Composites

    Science.gov (United States)

    2011-09-01

    of strategic importance for stealth technology. This work examined high magnetic permeability cobalt -based metallic glasses dispersed in epoxy...of strategic importance for stealth technology. This work examined high magnetic permeability cobalt -based metallic glasses dispersed in epoxy...present day. Lossy materials such as carbonyl iron and ferrites have been used in stealth technology as well as other electromagnetic shielding

  20. Fundamental mechanical and microstructural observations in metallic glass coating production

    NARCIS (Netherlands)

    Matthews, D.T.A.; Ocelik, V.; de Hosson, J.T.M.; DeHosson, JTM; Brebbia, CA; Nishida, SI

    2005-01-01

    The production of a wide range of metallic Glass Forming Alloys (GFA) has been investigated by several processing routes including simple arc-casting and melt-spinning to form Bulk Metallic Glasses (BMG). The concepts surrounding such alloys have been directed towards the production of thick (> 300

  1. Fundamental mechanical and microstructural observations in metallic glass coating production

    NARCIS (Netherlands)

    Matthews, D.T.A.; Ocelik, V.; de Hosson, J.T.M.; DeHosson, JTM; Brebbia, CA; Nishida, SI

    2005-01-01

    The production of a wide range of metallic Glass Forming Alloys (GFA) has been investigated by several processing routes including simple arc-casting and melt-spinning to form Bulk Metallic Glasses (BMG). The concepts surrounding such alloys have been directed towards the production of thick (> 300

  2. Superconducting state parameters of ternary metallic glasses

    Indian Academy of Sciences (India)

    Aditya M Vora

    2011-12-01

    The well-known empty core (EMC) model potential of Ashcroft was used to study the theoretical investigation of the superconducting state parameters (SSP) viz. electron–phonon coupling strength , Coulomb pseudopotential $\\mu^{\\ast}$, transition temperature $T_{C}$, isotope effect exponent and effective interaction strength $N_{O}V$ of some ternary metallic glasses. Most recent local field correction function due to Sarkar et al is used to study the screening influence on the aforesaid properties. Quadratic $T_{C}$ equations have been proposed and found successful. Also, the present findings are found to be in qualitative agreement with other such earlier reported data, which confirms the superconducting phase in the ternary superconductors. The pseudo-alloy-atom (PAA) model was applied for the first time instead of Vegard’s law.

  3. Comparing the density of states of binary Lennard-Jones glasses in bulk and film

    Science.gov (United States)

    Ghosh, Jayeeta; Faller, Roland

    2008-03-01

    We used Wang-Landau density of states Monte Carlo to study a binary Lennard-Jones glass-forming mixture in bulk and films between noninteracting walls. Thermodynamic properties are calculated using two different ensembles and film data are compared with the bulk. Bulk properties are in good agreement with previous simulations. We confirm the formation of a glass using various properties, e.g., energy, heat capacity, and pressure with temperature. We find a change in slope in the energy per particle and pressure as a function of temperature. We do not find any defined crystal structure. A higher glass transition temperature is found for the film.

  4. Specific Heat in a Typical Metallic Glass Former

    Institute of Scientific and Technical Information of China (English)

    KE Hai-Bo; ZHAO Zuo-Feng; WEN Ping; WANG Wei-Hua

    2012-01-01

    The specific heat in a typical Pd40Ni10Cu30P20 metallic glass forming system is investigated.It is found that the specific heat of the metallic liquid is around 4.7R (R is the gas constant) and that it is almost independent of temperature.The glass transition observed during cooling is accompanied by a decrease in the specific heat of 1.5R.The specific heat of the metallic glass is similar to that of its crystalline phases,contributed mainly from atomic vibrations.Combined with the results of the structural relaxation and diffusivities,we demonstrate an intrinsic connection between the atomic motion and the specific heat in the metallic glass-forming liquid.The results support the idea that glass transition is a process accompanied by the freezing of most of the atomic transitional motions in a metallic supercooled liquid during cooling.%The specific heat in a typical Pd40 Ni10 Cu30 P20 metallic glass forming system is investigated. It is found that the specific heat of the metallic liquid is around 4.7R (R is the gas constant) and that it is almost independent of temperature. The glass transition observed during cooling is accompanied by a decrease in the specific heat of 1.5R. The specific heat of the metallic glass is similar to that of its crystalline phases, contributed mainly from atomic vibrations. Combined with the results of the structural relaxation and diffusivities, we demonstrate an intrinsic connection between the atomic motion and the specific heat in the metallic glass-forming liquid. The results support the idea that glass transition is a process accompanied by the freezing of most of the atomic transitional motions in a metallic supercooled liquid during cooling.

  5. FTIR of binary lead borate glass: Structural investigation

    Science.gov (United States)

    Othman, H. A.; Elkholy, H. S.; Hager, I. Z.

    2016-02-01

    The glass samples were prepared according to the following formula: (100-x) B2O3 - x PbO, where x = 20-80 mol% by melt quenching method. The density of the prepared samples was measured and molar volume was calculated. IR spectra were measured for the prepared samples to investigate the glass structure. The IR spectra were deconvoluted using curves of Gaussian shape at approximately the same frequencies. The deconvoluted data were used to study the effect of PbO content on all the structural borate groups. Some structural parameters such as density, packing density, bond length and bond force constant were theoretically calculated and were compared to the obtained experimental results. Deviation between the experimental and theoretically calculated parameters reflects the dual role of PbO content on the network of borate glass.

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

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

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

  7. Approaching the ideal elastic limit of metallic glasses

    OpenAIRE

    Tian, Lin; Cheng, Yong-Qiang; Shan, Zhi-Wei; Li, Ju; Cheng-cai WANG; Han, Xiao-dong; Sun, Jun; Ma, Evan

    2012-01-01

    The ideal elastic limit is the upper bound to the stress and elastic strain a material can withstand. This intrinsic property has been widely studied for crystalline metals, both theoretically and experimentally. For metallic glasses, however, the ideal elastic limit remains poorly characterized and understood. Here we show that the elastic strain limit and the corresponding strength of submicron-sized metallic glass specimens are about twice as high as the already impressive elastic limit ob...

  8. Using thermoforming capacity of metallic glasses to produce multimaterials

    Energy Technology Data Exchange (ETDEWEB)

    Ragani, J., E-mail: jennifer.ragani@simap.grenoble-inp.f [Grenoble University/CNRS, Grenoble-INP/UJF, SIMAP Laboratory, 38402 Saint-Martin d' Heres (France); Volland, A., E-mail: antoine.volland@simap.grenoble-inp.f [Grenoble University/CNRS, Grenoble-INP/UJF, SIMAP Laboratory, 38402 Saint-Martin d' Heres (France); Valque, S.; Liu, Y. [Grenoble University/CNRS, Grenoble-INP/UJF, SIMAP Laboratory, 38402 Saint-Martin d' Heres (France); Gravier, S., E-mail: sebastien.gravier@simap.grenoble-inp.f [Grenoble University/CNRS, Grenoble-INP/UJF, SIMAP Laboratory, 38402 Saint-Martin d' Heres (France); Blandin, J.J., E-mail: jean-jacques.blandin@simap.grenoble-inp.f [Grenoble University/CNRS, Grenoble-INP/UJF, SIMAP Laboratory, 38402 Saint-Martin d' Heres (France); Suery, M., E-mail: michel.suery@simap.grenoble-inp.f [Grenoble University/CNRS, Grenoble-INP/UJF, SIMAP Laboratory, 38402 Saint-Martin d' Heres (France)

    2010-08-15

    In addition to casting, thermoforming is a particularly interesting way to produce components in bulk metallic glasses since large strains can be achieved when the BMGs are deformed in their supercooled liquid region. The experimental window (temperature, time) in which high temperature forming can be carried out is directly related to the crystallization resistance of the glass. Such forming windows have been identified for zirconium based bulk metallic glasses thanks to thermal analysis and compression tests in the supercooled liquid region. Based on this identification, the thermoforming capacity of the studied glasses was used to produce multimaterials associating metallic glasses with conventional metallic alloys. Two processes have been preferentially investigated (co-extrusion and co-pressing) and the interface quality of the elaborated multi materials was studied.

  9. Formation of monatomic metallic glasses through ultrafast liquid quenching.

    Science.gov (United States)

    Zhong, Li; Wang, Jiangwei; Sheng, Hongwei; Zhang, Ze; Mao, Scott X

    2014-08-14

    It has long been conjectured that any metallic liquid can be vitrified into a glassy state provided that the cooling rate is sufficiently high. Experimentally, however, vitrification of single-element metallic liquids is notoriously difficult. True laboratory demonstration of the formation of monatomic metallic glass has been lacking. Here we report an experimental approach to the vitrification of monatomic metallic liquids by achieving an unprecedentedly high liquid-quenching rate of 10(14) K s(-1). Under such a high cooling rate, melts of pure refractory body-centred cubic (bcc) metals, such as liquid tantalum and vanadium, are successfully vitrified to form metallic glasses suitable for property interrogations. Combining in situ transmission electron microscopy observation and atoms-to-continuum modelling, we investigated the formation condition and thermal stability of the monatomic metallic glasses as obtained. The availability of monatomic metallic glasses, being the simplest glass formers, offers unique possibilities for studying the structure and property relationships of glasses. Our technique also shows great control over the reversible vitrification-crystallization processes, suggesting its potential in micro-electromechanical applications. The ultrahigh cooling rate, approaching the highest liquid-quenching rate attainable in the experiment, makes it possible to explore the fast kinetics and structural behaviour of supercooled metallic liquids within the nanosecond to picosecond regimes.

  10. Bleaching versus poling: Comparison of electric field induced phenomena in glasses and glass-metal nanocomposites

    Science.gov (United States)

    Lipovskii, A. A.; Melehin, V. G.; Petrov, M. I.; Svirko, Yu. P.; Zhurikhina, V. V.

    2011-01-01

    By examining the electric field induced processes in glasses and glass-metal nanocomposites (GMN) we propose mechanism of the electric field assisted dissolution (EFAD) of metal nanoparticles in glass. We show that in both glass poling and EFAD processes, the strong (up to 1 V/nm) local electric field in the subanodic region is due to the presence of "slow" hydrogen ions bonded to nonbridging oxygen atoms in glass matrix. However, the origin of these hydrogen ions in glass and GMN is different. Specifically, when we apply the electric field to a virgin glass, the enrichment of the glass with hydrogen species takes place in the course of the poling. In GMN, the hydrogen ions have been incorporated into the glass matrix during metal nanoparticles formation via reduction in a metal by hydrogen, i.e., before the electric field was applied. The EFAD of metal nanoparticles resembles the electric field stimulated diffusion of metal film in glass (the important difference however is that in GMN, there is no direct contact of dissolving metal entity with anodic electrode). This similarity makes it possible to estimate the energy of thermal activated transition of silver atoms from a nanoparticle to glass matrix as ˜1.3 eV. Electroneutrality of the GMN requires emission of electrons from nanoparticles. Photoconductivity spectra of soda-lime glasses and the results of numerical calculations of band structure of fused silica, sodium disilicate and sodium-calcium-silicate glass enable us to evaluate the bandgap and the position of electron mobility edge in soda-lime glass. The evaluated values are ˜6 eV and ˜1.2 eV below vacuum level, respectively. The bent of the glass band structure in strong electric field permits a direct tunneling of Fermi electrons from silver nanoparticle (4.6 eV below the vacuum level) to the glass conductivity band. Evaluated in accordance with the Fowler-Nordheim equation the magnitude of electric field necessary to establish comparable electron

  11. Gamma Radiation Effects on Physical, Optical, and Structural Properties of Binary As-S glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sundaram, S. K.; McCloy, John S.; Riley, Brian J.; Murphy, Mark K.; Qiao, Hong (Amy); Windisch, Charles F.; Walter, Eric D.; Crum, Jarrod V.; Golovchak, Roman; Shpotyuk, O.

    2012-03-01

    Gamma radiation induces changes in physical, optical, and structural properties in chalcogenide glasses., Previous research has focused on As{sub 2}S{sub 3} and families of glasses containing Ge. For the first time, we present composition and dose dependent data on the As-S binary glass series. Binary As{sub x}S{sub 100-x} (x = 30, 33, 36, 40, and 42) glasses were irradiated with gamma radiation using a {sup 60}Co source at 2.8 Gy/s to accumulated doses of 1, 2, 3, and 4 MGy. The irradiated samples were characterized at each dose level for density, refractive index, x-ray diffraction, and Raman spectrum. These results are compared to those of as-made and 1 year aged samples. We report an initial increase in density followed by a decrease as a function of dose that contradicts the expected compositional dependence of molar volume of these glasses. This unusual behavior is explained based on microvoid formation and nanoscale phase-separation induced by the irradiation in these glasses. XRD, Raman, and EPR data provide supporting evidence, underscoring the importance of optimally- or overly-constrained structures for stability under aging or irradiation.

  12. Ductility and work hardening in nano-sized metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Chen, D. Z., E-mail: dzchen@caltech.edu [Division of Engineering and Applied Sciences, California Institute of Technology, Pasadena, California 91125 (United States); Gu, X. W. [Department of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125 (United States); An, Q.; Goddard, W. A. [Materials and Process Simulation Center, California Institute of Technology, Pasadena, California 91125 (United States); Greer, J. R. [Division of Engineering and Applied Sciences, California Institute of Technology, Pasadena, California 91125 (United States); The Kavli Nanoscience Institute, California Institute of Technology, Pasadena, California 91125 (United States)

    2015-02-09

    In-situ nano-tensile experiments on 70 nm-diameter free-standing electroplated NiP metallic glass nanostructures reveal tensile true strains of ∼18%, an amount comparable to compositionally identical 100 nm-diameter focused ion beam samples and ∼3 times greater than 100 nm-diameter electroplated samples. Simultaneous in-situ observations and stress-strain data during post-elastic deformation reveal necking and work hardening, features uncharacteristic for metallic glasses. The evolution of free volume within molecular dynamics-simulated samples suggests a free surface-mediated relaxation mechanism in nano-sized metallic glasses.

  13. The shells of atomic structure in metallic glasses

    Science.gov (United States)

    Pan, S. P.; Feng, S. D.; Qiao, J. W.; Dong, B. S.; Qin, J. Y.

    2016-02-01

    We proposed a scheme to describe the spatial correlation between two atoms in metallic glasses. Pair distribution function in a model iron was fully decomposed into several shells and can be presented as the spread of nearest neighbor correlation via distance. Moreover, angle distribution function can also be decomposed into groups. We demonstrate that there is close correlation between pair distribution function and angle distribution function for metallic glasses. We think that our results are very helpful understanding the atomic structure of metallic glasses.

  14. Clustered field evaporation of metallic glasses in atom probe tomography.

    Science.gov (United States)

    Zemp, J; Gerstl, S S A; Löffler, J F; Schönfeld, B

    2016-03-01

    Field evaporation of metallic glasses is a stochastic process combined with spatially and temporally correlated events, which are referred to as clustered evaporation (CE). This phenomenon is investigated by studying the distance between consecutive detector hits. CE is found to be a strongly localized phenomenon (up to 3nm in range) which also depends on the type of evaporating ions. While a similar effect in crystals is attributed to the evaporation of crystalline layers, CE of metallic glasses presumably has a different - as yet unknown - physical origin. The present work provides new perspectives on quantification methods for atom probe tomography of metallic glasses.

  15. Binary Formation in Star-Forming Clouds with Various Metallicities

    CERN Document Server

    Machida, Masahiro N

    2008-01-01

    Cloud evolution for various metallicities is investigated by three-dimensional nested grid simulations, in which the initial ratio of rotational to gravitational energy of the host cloud \\beta_0 (=10^-1 - 10^-6) and cloud metallicity Z (=0 - Z_\\odot) are parameters. Starting from a central number density of n = 10^4 cm^-3, cloud evolution for 48 models is calculated until the protostar is formed (n \\simeq 10^23 cm^-3) or fragmentation occurs. The fragmentation condition depends both on the initial rotational energy and cloud metallicity. Cloud rotation promotes fragmentation, while fragmentation tends to be suppressed in clouds with higher metallicity. Fragmentation occurs when \\beta_0 > 10^-3 in clouds with solar metallicity, while fragmentation occurs when \\beta_0 > 10^-5 in the primordial gas cloud. Clouds with lower metallicity have larger probability of fragmentation, which indicates that the binary frequency is a decreasing function of cloud metallicity. Thus, the binary frequency at the early universe ...

  16. Synthesis of metallic glasses and metallic glass based composites in the Cu-Mo-Hf system by ion beam mixing

    Institute of Scientific and Technical Information of China (English)

    BAI Xue; WANG TongLe; CUI YuanYuan; DING Ning; LI JiaHao; LIU BaiXin

    2012-01-01

    Single-phase and dual-phase metallic glasses as well as metallic glass based composites were synthesized in the Cu-Mo-Hf ternary metal system by 200 keV xenon ion beam mixing of far-from-equilibrium.It was found that Mo-Hf-based and Cu-Mo-based single-phase metallic glasses could be obtained at compositions around Cu17Mo20Hf63 and Cu34Mo57Hf9,respectively.Interestingly,at the nearly equal-atomic stoichiometry of Cu38Mo31Hf31,a dual-phase Cu-Mo-Hf metallic glass,consisting both of the Mo-Hf-based and Cu-Mo-based phases,was first obtained at relatively low irradiation doses ranging from (1-5)×1015 Xe+/cm2,and a single-phase metallic glass was eventually obtained at a dose of 7×1015 Xe+/cm2.In addition,two glass-based composites were obtained at the compositions of Cu14Mo62Hf24 and Cu77Mo14Hf9,and they consisted of the Mo-Hf based and Cu-Mo based metallic glasses,dissolved with some uniformly distributed BCC Mo-based and FCC Cu-based crystalline solid solutions,respectively.The formation mechanism of the above described non-equilibrium alloy phases was also discussed in terms of the atomic collision theory.

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

    Indian Academy of Sciences (India)

    Joysurya Basu; S Ranganathan

    2003-06-01

    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 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 crystallisation behaviour of glasses has enabled the elucidation of the possible atomic configuration in liquid alloys. Their crystallisation behaviour can be exploited to synthesise novel nanocomposite microstructures and their mechanical properties can be enhanced. A broad overview of the present status of the science and technology of bulk metallic glasses and their potential technological uses is presented.

  18. Ultra-short pulsed laser engineered metal-glass nanocomposites

    CERN Document Server

    Stalmashonak, Andrei; Abdolvand, Amin

    2013-01-01

    Glasses containing metallic nanoparticles exhibit very promising linear and nonlinear optical properties, mainly due to the surface plasmon resonances (SPRs) of the nanoparticles. The spectral position in the visible and near-infrared range and polarization dependence of the SPR are characteristically determined by the nanoparticles’ shapes. The focus of Ultra-Short Pulsed Laser Engineered Metal-Glass Nanocomposites is the interaction of intense ultra-short laser pulses with glass containing silver nanoparticles embedded in soda-lime glass, and nanostructural modifications in metal-glass nanocomposites induced by such laser pulses. In order to provide a comprehensive physical picture of the processes leading to laser-induced persistent shape transformation of the nanoparticles, series of experimental results investigating the dependences of laser assisted shape modifications of nanoparticles with laser pulse intensity, excitation wavelength, temperature are considered. In addition, the resulting local opti...

  19. RADIATION EFFECTS IN PHYSICAL AGING OF BINARY As-S AND As-Se GLASSES

    Energy Technology Data Exchange (ETDEWEB)

    Golovchak, Roman; Shpotyuk, O.; Kozdras, A.; Riley, Brian J.; Sundaram, S. K.; McCloy, John S.

    2011-01-24

    Radiation-induced physical aging effects are studied in binary AsxS100-x and AsxSe100-x (30 ≤ x ≤ 42) glasses by conventional differential scanning calorimetry (DSC) method. It is shown that γ-irradiation (Co60 source, ~ 3 MGy dose) of glassy AsxS100-x caused a measurable increase in glass transition temperature and endothermic peak area in the vicinity of glass transition region, which was associated with acceleration of structural relaxation processes in these materials. In contrast to sulfide glasses, the samples of As-Se family did not exhibit any significant changes in DSC curves after γ-irradiation. The observed difference in radiation-induced physical aging between sulfides and selenides was explained by more effective destruction-polymerization transformations and possible metastable defects formation in S-based glassy network.

  20. Crystallization Kinetics of Misch Metal Based Bulk Metallic Glasses

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The crystallization kinetics of Mm55Al25Cu10Ni5Co5 bulk metallic glass (BMG) was investigated by means of differential scanning calorimetry (DSC) in the mode of continuous heating or isothermal annealing. It was found that the apparent activation energy Eg, Ex and Ep of the BMG calculated by Kissinger's method were 189.58, 170.68 and 170.41 kJ·mol-1, respectively, which was bigger than those of La55Al25Cu10Ni5Co5 BMG indicating that thermal stability of the former was higher than that of the latter. The local activation energy obtained using Ozawa equation decreased as crystallization proceeded except for the initial stage. The Avrami exponents were calculated to be in the range of 3.26~5.23 for different crystallization stages and isothermal temperatures. This implied that crystallization of Mm55Al25Cu10Ni5Co5 BMG was governed by diffusion-controlled three-dimensional growth with either reduced or increased nucleation rate, depending on isothermal temperature. Inconsistency of thermal stability with glass-forming ability for Mm(La)-Al-Cu-Ni-Co BMGs was discussed.

  1. Simulation of Cu-Mg metallic glass: Thermodynamics and structure

    DEFF Research Database (Denmark)

    Bailey, Nicholas; Schiøtz, Jakob; Jacobsen, Karsten Wedel

    2004-01-01

    We have obtained effective medium theory interatomic potential parameters suitable for studying Cu-Mg metallic glasses. We present thermodynamic and structural results from simulations of such glasses over a range of compositions. We have produced low-temperature configurations by cooling from...

  2. Glass Formation Ability and Kinetics of the Gd55Al20Ni25 Bulk Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    JO Chol-Lyong; XIA Lei; DING Ding; DONG Yuan-Da

    2006-01-01

    @@ We report a new bulk glass-forming alloy Gd55Al20Ni25. The bulk sample of the alloy is prepared in the shape of rods in diameter 2mm by suction casting. The rod exhibits typical amorphous characteristics in the xray diffraction pattern, paramagnetic property at 300K, distinct glass transition and multi-step crystallization behaviour in differential scanning calorimetry traces. The glass formation ability of the alloy is investigated by using the reduced glass transition temperature Tγg and the parameter γ. Kinetics of glass transition and primary crystallization is also studied. The fragility parameter m obtained from the Vogel-Fulcher-Tammann dependence of glass transition temperature Tg on ln φ (φ is the heating rate) classifies the bulk metallic glasses into the intermediate category according to Angells classification.

  3. Designing porous metallic glass compact enclosed with surface iron oxides

    Energy Technology Data Exchange (ETDEWEB)

    Cho, Jae Young; Park, Hae Jin; Hong, Sung Hwan; Kim, Jeong Tae; Kim, Young Seok; Park, Jun-Young; Lee, Naesung [Hybrid Materials Center (HMC), Faculty of Nanotechnology and Advanced Materials Engineering, Sejong University, 209 Neungdong-ro, Gwangjin-gu, Seoul 143-747 (Korea, Republic of); Seo, Yongho [Graphene Research Institute (GRI) & HMC, Faculty of Nanotechnology and Advanced Materials Engineering, Sejong University, 209 Neungdong-ro, Gwangjin-gu, Seoul 143-747 (Korea, Republic of); Park, Jin Man, E-mail: jinman_park@hotmail.com [Global Technology Center, Samsung Electronics Co., Ltd, 129 Samsung-ro, Yeongtong-gu, Suwon-si, Gyeonggi-do 443-742 (Korea, Republic of); Kim, Ki Buem, E-mail: kbkim@sejong.ac.kr [Hybrid Materials Center (HMC), Faculty of Nanotechnology and Advanced Materials Engineering, Sejong University, 209 Neungdong-ro, Gwangjin-gu, Seoul 143-747 (Korea, Republic of)

    2015-06-25

    Highlights: • Porous metallic glass compact was developed using electro-discharge sintering process. • Uniform PMGC can only be achieved when low electrical input energy was applied. • Functional iron-oxides were formed on the surface of PMGCs by hydrothermal technique. - Abstract: Porous metallic glass compact (PMGC) using electro-discharge sintering (EDS) process of gas atomized Zr{sub 41.2}Ti{sub 13.8}Cu{sub 12.5}Ni{sub 10}Be{sub 22.5} metallic glass powder was developed. The formation of uniform PMGC can only be achieved when low electrical input energy was applied. Functional iron-oxides were formed on the surface of PMGCs by hydrothermal technique. This finding suggests that PMGC can be applied in the new area such as catalyst via hydrothermal technique and offer a promising guideline for using the metallic glasses as a potential functional application.

  4. Localized crystallization in shear bands of a metallic glass

    Science.gov (United States)

    Yan, Zhijie; Song, Kaikai; Hu, Yong; Dai, Fuping; Chu, Zhibing; Eckert, Jürgen

    2016-01-01

    Stress-induced viscous flow is the characteristic of atomic movements during plastic deformation of metallic glasses in the absence of substantial temperature increase, which suggests that stress state plays an important role in mechanically induced crystallization in a metallic glass. However, it is poorly understood. Here, we report on the stress-induced localized crystallization in individual shear bands of Zr60Al15Ni25 metallic glass subjected to cold rolling. We find that crystallization in individual shear bands preferentially occurs in the regions neighboring the amorphous matrix, where the materials are subjected to compressive stresses demonstrated by our finite element simulations. Our results provide direct evidence that the mechanically induced crystallization kinetics is closely related with the stress state. The crystallization kinetics under compressive and tensile stresses are interpreted within the frameworks of potential energy landscape and classical nucleation theory, which reduces the role of stress state in mechanically induced crystallization in a metallic glass.

  5. Advanced Manufacturing Technologies (AMT): Bulk Metallic Glass Element

    Data.gov (United States)

    National Aeronautics and Space Administration — The first major objective of the ‘Bulk Metallic Glasses (BMGs) for Space Applications’ project is to raise the technology readiness level dry lubricated,...

  6. Inherent Shear-Dilatation Coexistence in Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    JIANG Min-Qiang; JIANG Si-Yue; DAI Lan-Hong

    2009-01-01

    Shear deformation can induce normal stress or hydrostatic stress in metallic glasses [Nature Mater. 2 (2003) 449, Intermetallics 14 (2006) 1033]. We perform the bulk deformation of three-dimensional Cu46Zr54 metallic glass (MG) and Cu single crystal model systems using molecular dynamics simulation. The results indicate that hydrostatic stress can incur shear stress in MG, but not in crystal. The resultant pronounced asymmetry between tension and compression originates from this inherent shear-dilatation coexistence in MG.

  7. Proposed long-range empirical potential to study the metallic glasses in the Ni-Nb-Ta system.

    Science.gov (United States)

    Dai, Y; Li, J H; Che, X L; Liu, B X

    2009-05-21

    An n-body potential is constructed for the Ni-Nb-Ta ternary metal system in the newly proposed form of long-range empirical potential. The constructed Ni-Nb-Ta potential can well reproduce the lattice constants, cohesive energies, and elastic modulus of the metals and some compounds as well as the equations of state of the system. Applying the constructed Ni-Nb-Ta potential, molecular dynamics simulations and Voronoi tessellations are carried out to study the issues related to the Ni-Nb-Ta metallic glasses. It is found that increasing the Ni content can obviously improve the glass-forming ability of the binary Nb-Ta system, which features a isomorphous phase diagram unfavoring for forming glass, indicating that the Ni solute plays a decisive role in forming the Nb-based or Ta-based Ni-Nb-Ta metallic glasses. Concerning the atomic structure, the Voronoi cell volume and coordination number (CN) of Ta are generally larger than those of Ni in the binary Ni-Ta metallic glasses. With increasing the Ni concentration, the fraction of icosidihedron (CN=13) increases, while the fractions of icosihexahedron (CN=15) and icosioctahedron (CN=16) decrease. Meanwhile, with increasing the Ni concentration, the dominating coordination numbers of Ta atoms increase. Interestingly, similar feature in the atomic structure with variation of Ni concentration is also observed in the Ni-Nb metallic glasses. For the ternary Ni-Nb-Ta alloys, it is observed from the CN distributions that the structure of the metallic glasses is mostly affected by the Ni concentration.

  8. Fast Surface Dynamics of Metallic Glass Enable Superlatticelike Nanostructure Growth

    Science.gov (United States)

    Chen, L.; Cao, C. R.; Shi, J. A.; Lu, Z.; Sun, Y. T.; Luo, P.; Gu, L.; Bai, H. Y.; Pan, M. X.; Wang, W. H.

    2017-01-01

    Contrary to the formation of complicated polycrystals induced by general crystallization, a modulated superlatticelike nanostructure, which grows layer by layer from the surface to the interior of a Pd40Ni10Cu30P20 metallic glass, is observed via isothermal annealing below the glass transition temperature. The generation of the modulated nanostructure can be solely controlled by the annealing temperature, and it can be understood based on the fast dynamic and liquidlike behavior of the glass surface. The observations have implications for understanding the glassy surface dynamics and pave a way for the controllable fabrication of a unique and sophisticated nanostructure on a glass surface to realize the properties' modification.

  9. Thermoplastic Micro-Forming of Bulk Metallic Glasses: A Review

    Science.gov (United States)

    Li, Ning; Chen, Wen; Liu, Lin

    2016-04-01

    Bulk metallic glasses are a fascinating class of metallic alloys with an isotropic amorphous structure that is rapidly quenched from liquid melts. The absence of a crystalline micro-structure endows them with a portfolio of properties such as high strength, high elasticity, and excellent corrosion resistance. Whereas the limited plasticity and hence poor workability at ambient temperature impede the structural application of bulk metallic glasses, the unique superplasticity within the supercooled liquid region opens an alternative window of so-called thermoplastic forming, which allows precise and versatile net-shaping of complex geometries on length scales ranging from nanometers to centimeters that were previously unachievable with conventional crystalline metal processing. Thermoplastic forming not only breaks through the bottleneck of the manufacture of bulk metallic glasses at ambient temperature but also offers an alluring prospect in micro-engineering applications. This paper comprehensively reviews some pivotal aspects of bulk metallic glasses during thermoplastic micro-forming, including an in-depth understanding of the crystallization kinetics of bulk metallic glasses and the thermoplastic processing time window, the thermoplastic forming map that clarifies the relationship between the flow characteristics and the formability, the interfacial friction in micro-forming and novel forming methods to improve the formability, and the potential applications of the hot-embossed micro-patterns/components.

  10. Corrosion by a Heavy Metal Oxide Glass

    Institute of Scientific and Technical Information of China (English)

    B.B.Rana

    2005-01-01

    Melts of lead bismuth gallate compositions are highly corrosive and attack on crucibles of different materials. In the present study, corrosion by a base glass (50PbO-30Bi2O3-20Ga2O3 in mole fraction) melted using different crucibles and the effect onUV-VIS and IR edges were studied. By melting the base glass in platinum/2% rhodium, gold zirconia and alumina crucibles showed less effect on the IR edge and therefore shifted the infrared edge to longer wavelength, whereas silica crucible contaminated the glass, causing a severe deterioration in the infrared and hence shifted infrared edge to much shorter wavelength. In the UV-VIS region, base glass melted in platinum/2% rhodium crucible shifted the edge to the longest wavelength whereas silica crucible shifted the edge to shorter wavelength.The contaminants from gold, zirconia and alumina crucibles caused the UV-VIS edge of the base glass to lie between the two extremes of Pt/2% Rh and SiO2 crucibles. The glasses melted in above mentioned crucibles were also characterized with inductively coupled plasma spectroscopy (ICP) analysis to measure the level of contamination from the crucibles. Depending upon crucible used, the colors of glasses obtained ranged from red to yellow.

  11. Crystallization of heavy metal fluoride glasses

    Science.gov (United States)

    Bansal, Narottam P.; Bruce, Allan J.; Doremus, R. H.; Moynihan, C. T.

    1984-01-01

    The kinetics of crystallization of a number of fluorozirconate glasses were studied using isothermal and dynamic differential scanning calorimetry and X-ray diffraction. The addition of the fluorides LiF, NaF, AlF3, LaF3 to a base glass composition of ZrF4-BaF2 reduced the tendency to crystallize, probably by modifying the viscosity-temperature relation. ZrF4-BaF2-LaF3-AlF3-NaF glass was the most stable against devitrification and perhaps is the best composition for optical fibers with low scattering loss. Some glasses first crystallize out into metastable beta-BaZr2F10 and beta-BaZrF6 phases, which transform into the most stable alpha-phases when heated to higher temperatures. The size of the crystallites was estimated to be about 600 A from X-ray diffraction.

  12. Deformation-induced martensitic transformation in Cu-Zr-Al(Ti) bulk metallic glass composites

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Ram Bachchan; Pauly, Simon; Das, Jayanta; Eckert, Juergen [Institut fuer Komplexe Materialien, IFW Dresden (Germany)

    2009-07-01

    Plastic deformation of Cu-Zr-(Al, Ti) bulk metallic glass (BMG) composites induces a martensitic phase transformation from the B2 to the B19* CuZr phase. Addition of Ti to binary Cu-Zr increases the temperature above which the B2 CuZr phase becomes stable. This affects the phase formation upon quenching in Cu-Zr-Ti BMG composites. The deformation-induced martensitic transformation is believed to cause the strong work hardening and to contribute to the large compressive deformability with plastic strains up to 15%.

  13. Compositional trends of γ-induced optical changes observed in chalcogenide glasses of binary As-S system

    Energy Technology Data Exchange (ETDEWEB)

    Shpotyuk, M.; Shpotyuk, O.; Golovchak, Roman; McCloy, John S.; Riley, Brian J.

    2014-01-23

    Compositional trends of γ-induced optical changes in chalcogenide glasses are studied with the binary As-S system. Effects of γ-irradiation and annealing are compared using the changes measured in the fundamental optical absorption edge region. It is shown that annealing near the glass transition temperature leads to bleaching of As-S glasses, while γ-irradiation leads to darkening; both depend on the glass composition and thermal history of the specimens. These results are explained in terms of competitive destruction–polymerization transformations and physical aging occurring in As-S chalcogenide glasses under the influence of γ-irradiation.

  14. Prediction of pressure-promoted thermal rejuvenation in metallic glasses

    Science.gov (United States)

    Miyazaki, Narumasa; Wakeda, Masato; Wang, Yun-Jiang; Ogata, Shigenobu

    2016-06-01

    Rejuvenation is the structural excitation of glassy materials, and is a promising approach for improving the macroscopic deformability of metallic glasses. This atomistic study proposes the application of compressive hydrostatic pressure during the glass-forming quenching process and demonstrates highly rejuvenated glass states that have not been attainable without the application of pressure. Surprisingly, the pressure-promoted rejuvenation process increases the characteristic short- and medium-range order, even though it leads to a higher-energy glassy state. This 'local order'-'energy' relation is completely opposite to conventional thinking regarding the relation, suggesting the presence of a well-ordered high-pressure glass/high-energy glass phase. We also demonstrate that the rejuvenated glass made by the pressure-promoted rejuvenation exhibits greater plastic performance than as-quenched glass, and greater strength and stiffness than glass made without the application of pressure. It is thus possible to tune the mechanical properties of glass using the pressure-promoted rejuvenation technique.

  15. Rejuvenation of metallic glasses by non-affine thermal strain.

    Science.gov (United States)

    Ketov, S V; Sun, Y H; Nachum, S; Lu, Z; Checchi, A; Beraldin, A R; Bai, H Y; Wang, W H; Louzguine-Luzgin, D V; Carpenter, M A; Greer, A L

    2015-08-13

    When a spatially uniform temperature change is imposed on a solid with more than one phase, or on a polycrystal of a single, non-cubic phase (showing anisotropic expansion-contraction), the resulting thermal strain is inhomogeneous (non-affine). Thermal cycling induces internal stresses, leading to structural and property changes that are usually deleterious. Glasses are the solids that form on cooling a liquid if crystallization is avoided--they might be considered the ultimate, uniform solids, without the microstructural features and defects associated with polycrystals. Here we explore the effects of cryogenic thermal cycling on glasses, specifically metallic glasses. We show that, contrary to the null effect expected from uniformity, thermal cycling induces rejuvenation, reaching less relaxed states of higher energy. We interpret these findings in the context that the dynamics in liquids become heterogeneous on cooling towards the glass transition, and that there may be consequent heterogeneities in the resulting glasses. For example, the vibrational dynamics of glassy silica at long wavelengths are those of an elastic continuum, but at wavelengths less than approximately three nanometres the vibrational dynamics are similar to those of a polycrystal with anisotropic grains. Thermal cycling of metallic glasses is easily applied, and gives improvements in compressive plasticity. The fact that such effects can be achieved is attributed to intrinsic non-uniformity of the glass structure, giving a non-uniform coefficient of thermal expansion. While metallic glasses may be particularly suitable for thermal cycling, the non-affine nature of strains in glasses in general deserves further study, whether they are induced by applied stresses or by temperature change.

  16. Composition dependence of the glass forming ability in binary mixtures: The role of demixing entropy

    Science.gov (United States)

    Nandi, Ujjwal Kumar; Banerjee, Atreyee; Chakrabarty, Suman; Bhattacharyya, Sarika Maitra

    2016-07-01

    We present a comparative study of the glass forming ability of binary systems with varying composition, where the systems have similar global crystalline structure (CsCl+fcc). Biased Monte Carlo simulations using umbrella sampling technique show that the free energy cost to create a CsCl nucleus increases as the composition of the smaller particles is decreased. We find that systems with comparatively lower free energy cost to form CsCl nucleus exhibit more pronounced pre-crystalline demixing near the liquid/crystal interface. The structural frustration between the CsCl and fcc crystal demands this demixing. We show that closer to the equimolar mixture, the entropic penalty for demixing is lower and a glass forming system may crystallize when seeded with a nucleus. This entropic penalty as a function of composition shows a non-monotonic behaviour with a maximum at a composition similar to the well known Kob-Anderson (KA) model. Although the KA model shows the maximum entropic penalty and thus maximum frustration against CsCl formation, it also shows a strong tendency towards crystallization into fcc lattice of the larger "A" particles which can be explained from the study of the energetics. Thus for systems closer to the equimolar mixture although it is the requirement of demixing which provides their stability against crystallization, for KA model it is not demixing but slow dynamics and the presence of the "B" particles make it a good glass former. The locally favoured structure around "B" particles is quite similar to the CsCl structure and the incompatibility of CsCl and fcc hinders the fcc structure growth in the KA model. Although the glass forming binary systems studied here are quite similar, differing only in composition, we find that their glass forming ability cannot be attributed to a single phenomenon.

  17. Composition dependence of the glass forming ability in binary mixtures: The role of demixing entropy.

    Science.gov (United States)

    Nandi, Ujjwal Kumar; Banerjee, Atreyee; Chakrabarty, Suman; Bhattacharyya, Sarika Maitra

    2016-07-21

    We present a comparative study of the glass forming ability of binary systems with varying composition, where the systems have similar global crystalline structure (CsCl+fcc). Biased Monte Carlo simulations using umbrella sampling technique show that the free energy cost to create a CsCl nucleus increases as the composition of the smaller particles is decreased. We find that systems with comparatively lower free energy cost to form CsCl nucleus exhibit more pronounced pre-crystalline demixing near the liquid/crystal interface. The structural frustration between the CsCl and fcc crystal demands this demixing. We show that closer to the equimolar mixture, the entropic penalty for demixing is lower and a glass forming system may crystallize when seeded with a nucleus. This entropic penalty as a function of composition shows a non-monotonic behaviour with a maximum at a composition similar to the well known Kob-Anderson (KA) model. Although the KA model shows the maximum entropic penalty and thus maximum frustration against CsCl formation, it also shows a strong tendency towards crystallization into fcc lattice of the larger "A" particles which can be explained from the study of the energetics. Thus for systems closer to the equimolar mixture although it is the requirement of demixing which provides their stability against crystallization, for KA model it is not demixing but slow dynamics and the presence of the "B" particles make it a good glass former. The locally favoured structure around "B" particles is quite similar to the CsCl structure and the incompatibility of CsCl and fcc hinders the fcc structure growth in the KA model. Although the glass forming binary systems studied here are quite similar, differing only in composition, we find that their glass forming ability cannot be attributed to a single phenomenon.

  18. Composition-dependent metallic glass alloys correlate atomic mobility with collective glass surface dynamics.

    Science.gov (United States)

    Nguyen, Duc; Zhu, Zhi-Guang; Pringle, Brian; Lyding, Joseph; Wang, Wei-Hua; Gruebele, Martin

    2016-06-22

    Glassy metallic alloys are richly tunable model systems for surface glassy dynamics. Here we study the correlation between atomic mobility, and the hopping rate of surface regions (clusters) that rearrange collectively on a minute to hour time scale. Increasing the proportion of low-mobility copper atoms in La-Ni-Al-Cu alloys reduces the cluster hopping rate, thus establishing a microscopic connection between atomic mobility and dynamics of collective rearrangements at a glass surface made from freshly exposed bulk glass. One composition, La60Ni15Al15Cu10, has a surface resistant to re-crystallization after three heating cycles. When thermally cycled, surface clusters grow in size from about 5 glass-forming units to about 8 glass-forming units, evidence of surface aging without crystal formation, although its bulk clearly forms larger crystalline domains. Such kinetically stable glass surfaces may be of use in applications where glassy coatings stable against heating are needed.

  19. Ordering and dimensional crossovers in metallic glasses and liquids

    Science.gov (United States)

    Chen, David Z.; An, Qi; Goddard, William A.; Greer, Julia R.

    2017-01-01

    The atomic-level structures of liquids and glasses are amorphous, lacking long-range order. We characterize the atomic structures by integrating radial distribution functions (RDF) from molecular dynamics (MD) simulations for several metallic liquids and glasses: C u46Z r54 , N i80A l20 , N i33.3Z r66.7 , and P d82S i18 . Resulting cumulative coordination numbers (CN) show that metallic liquids have a dimension of d =2.55 ±0.06 from the center atom to the first coordination shell and metallic glasses have d =2.71 ±0.04 , both less than 3. Between the first and second coordination shells, both phases crossover to a dimension of d =3 , as for a crystal. Observations from discrete atom center-of-mass position counting are corroborated by continuously counting Cu glass- and liquid-phase atoms on an artificial grid, which accounts for the occupied atomic volume. Results from Cu grid analysis show short-range d =2.65 for Cu liquid and d =2.76 for Cu glass. Cu grid structures crossover to d =3 at ξ ˜8 Å (˜3 atomic diameters). We study the evolution of local structural dimensions during quenching and discuss its correlation with the glass transition phenomenon.

  20. Melt-Quenched Hybrid Glasses from Metal-Organic Frameworks.

    Science.gov (United States)

    Tao, Haizheng; Bennett, Thomas D; Yue, Yuanzheng

    2017-05-01

    While glasses formed by quenching the molten states of inorganic non-metallic, organic, and metallic species are known, those containing both inorganic and organic moieties are far less prevalent. Network materials consisting of inorganic nodes linked by organic ligands do however exist in the crystalline or amorphous domain. This large family of open framework compounds, called metal-organic frameworks (MOFs) or coordination polymers, has been investigated intensively in the past two decades for a variety of applications, almost all of which stem from their high internal surface areas and chemical versatility. Recently, a selection of MOFs has been demonstrated to undergo melting and vitrification upon cooling. Here, these recent discoveries and the connections between the fields of MOF chemistry and glass science are summarized. Possible advantages and applications for MOF glasses produced by utilizing the tunable chemistry of the crystalline state are also highlighted. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  1. Metallic glass thin films for potential biomedical applications.

    Science.gov (United States)

    Kaushik, Neelam; Sharma, Parmanand; Ahadian, Samad; Khademhosseini, Ali; Takahashi, Masaharu; Makino, Akihiro; Tanaka, Shuji; Esashi, Masayoshi

    2014-10-01

    We introduce metallic glass thin films (TiCuNi) as biocompatible materials for biomedical applications. TiCuNi metallic glass thin films were deposited on the Si substrate and their structural, surface, and mechanical properties were investigated. The fabricated films showed good biocompatibility upon exposure to muscle cells. Also, they exhibited an average roughness of films was shown to be free from Ni and mainly composed of a thin titanium oxide layer, which resulted in the high surface biocompatibility. In particular, there was no cytotoxicity effect of metallic glass films on the C2C12 myoblasts and the cells were able to proliferate well on these substrates. Low cost, viscoelastic behavior, patternability, high electrical conductivity, and the capability to coat various materials (e.g., nonbiocompatible materials) make TiCuNi as an attractive material for biomedical applications.

  2. Electrical Resistance Measurement of Glass Transition and Crystallization Characteristics of Zr-Al-Cu-Ni Metallic Glasses

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    In this paper, glass transition and thermal stability of the Zr-Al-Cu-Ni metallic glasses were investigated by using electrical resistance measurement (ERM), DSC and X-ray diffraction techniques. The experimental results show that the ERM is capable of detecting the glass transition of the amorphous alloys and can help to distinguish the crystallization products of the Zr-Al-Cu-Ni metallic glasses owing to the difference of the electrical resistivity between the precipitation phases.

  3. GENERATION OF A COMPOSITE GLASS-METAL ROD: PRACTICAL RESULTS

    Directory of Open Access Journals (Sweden)

    Gridasova Ekaterina Alexandrovna

    2012-10-01

    Full Text Available Glass has a high compressive strength and low impact strength. The strength of glass in compression is a lot higher than the strength of glass in tension, and it varies within the range of 500-1,250 MPa. Whenever the glass is in compression, it can compete with the properties of metal in terms of its strength. The tensile strength of glass under tension is 30-50 MPa. The reason for that is the fact that the strength of glass is strongly dependent on the state of its surface. Methods of increasing the strength of glass have been the subject of research projects implemented at Far Eastern Federal University. The objective is to apply compressive stresses that would prevent any defects in the surface layer and harden the surface to improve the glass resistance to mechanical stresses and isolate it from the environment. Creation of a composite rod made of glass grade C49-1 (3С5Na and steel E235C (ISO standard manufactured through the employment of diffusion bonding represents a practical result of the research. Its analysis has proven the presence of full contact, absence of cracks and poor penetration alongside the welding zone. Microscopy methods of analysis have demonstrated the presence of the transition zone in the points of interface of materials. The results of the spectral analysis prove the penetration of Fe-cations into the glass down to the depth of 30 microns. The chemical analysis of the zone of diffusion proves that the crystalline structure, or fayalite (Fe2SiO4, is formed in the glass. The rod strength analysis has demonstrated its high compressive

  4. Reduced Fracture Toughness of Metallic Glass at Cryogenic Temperature

    Directory of Open Access Journals (Sweden)

    Yihao Zhou

    2017-04-01

    Full Text Available The effects of cryogenic temperature on the toughness of a Zr-based metallic glass are investigated. Based on three-dimensional fracture morphologies at different temperatures, the crack formation and propagation are analyzed. Through the calculation of the shear transformation zone volume, the shear modulus and bulk modulus of the metallic glass at different temperatures and the crack formation mechanism associated with the temperature is discussed. Once the crack commences propagation, the hyperelasticity model is used to elucidate the fractographic evolution of crack propagation.

  5. Structural features of plastic deformation in bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Scudino, S., E-mail: s.scudino@ifw-dresden.de; Shakur Shahabi, H.; Stoica, M.; Kühn, U. [IFW Dresden, Institut für Komplexe Materialien, D-01069 Dresden (Germany); Kaban, I.; Escher, B.; Eckert, J. [IFW Dresden, Institut für Komplexe Materialien, D-01069 Dresden (Germany); TU Dresden, Institut für Werkstoffwissenschaft, D-01062 Dresden (Germany); Vaughan, G. B. M. [European Synchrotron Radiation Facilities ESRF, BP220, 38043 Grenoble (France)

    2015-01-19

    Spatially resolved strain maps of a plastically deformed bulk metallic glass (BMG) have been created by using high-energy X-ray diffraction. The results reveal that plastic deformation creates a spatially heterogeneous atomic arrangement, consisting of strong compressive and tensile strain fields. In addition, significant shear strain is introduced in the samples. The analysis of the eigenvalues and eigenvectors of the strain tensor indicates that considerable structural anisotropy occurs in both the magnitude and direction of the strain. These features are in contrast to the behavior observed in elastically deformed BMGs and represent a distinctive structural sign of plastic deformation in metallic glasses.

  6. Metallic glass coating on metals plate by adjusted explosive welding technique

    Energy Technology Data Exchange (ETDEWEB)

    Liu, W.D. [LTCS and Department of Mechanics and Aerospace Engineering, College of Engineering, Peking University, Beijing 100871 (China); Liu, K.X., E-mail: kliu@pku.edu.cn [LTCS and Department of Mechanics and Aerospace Engineering, College of Engineering, Peking University, Beijing 100871 (China); Center for Applied Physics and Technology, Peking University, Beijing 100871 (China); Chen, Q.Y.; Wang, J.T. [LTCS and Department of Mechanics and Aerospace Engineering, College of Engineering, Peking University, Beijing 100871 (China); Yan, H.H.; Li, X.J. [Department of Engineering Mechanics, Dalian University of Technology, Dalian 116024 (China)

    2009-09-15

    Using an adjusted explosive welding technique, an aluminum plate has been coated by a Fe-based metallic glass foil in this work. Scanning electronic micrographs reveal a defect-free metallurgical bonding between the Fe-based metallic glass foil and the aluminum plate. Experimental evidence indicates that the Fe-based metallic glass foil almost retains its amorphous state and mechanical properties after the explosive welding process. Additionally, the detailed explosive welding process has been simulated by a self-developed hydro-code and the bonding mechanism has been investigated by numerical analysis. The successful welding between the Fe-based metallic glass foil and the aluminum plate provides a new way to obtain amorphous coating on general metal substrates.

  7. Metallic glass coating on metals plate by adjusted explosive welding technique

    Science.gov (United States)

    Liu, W. D.; Liu, K. X.; Chen, Q. Y.; Wang, J. T.; Yan, H. H.; Li, X. J.

    2009-09-01

    Using an adjusted explosive welding technique, an aluminum plate has been coated by a Fe-based metallic glass foil in this work. Scanning electronic micrographs reveal a defect-free metallurgical bonding between the Fe-based metallic glass foil and the aluminum plate. Experimental evidence indicates that the Fe-based metallic glass foil almost retains its amorphous state and mechanical properties after the explosive welding process. Additionally, the detailed explosive welding process has been simulated by a self-developed hydro-code and the bonding mechanism has been investigated by numerical analysis. The successful welding between the Fe-based metallic glass foil and the aluminum plate provides a new way to obtain amorphous coating on general metal substrates.

  8. Fabrication and characterization of ion-exchanged glass binary phase plates for mode-division multiplexing

    Science.gov (United States)

    Montero, Carlos; Moreno, Vicente; Prieto-Blanco, Xesús; Mateo, Eduardo F.; Ip, Ezra; Liñares, Jesús

    2012-01-01

    In response to ever growing data traffic, significant efforts are being made to increase optical network capacity. One promising candidate is mode-division multiplexing (MDM) in few-mode fibers, which uses space as a new information-bearing dimension. A fundamental element for MDM is a modal transformer. Modal transformation can be implemented in a free-space basis by using multi-region phase plates. In this work we present the design, fabrication and characterization of monolithic binary phase plates by highly-uniform Ag+/Na+ ion-exchange in glass. Diffracted optical field intensities have been measured and high quality mode transformation has been confirmed.

  9. Interferometric angular characterization of ion-exchanged glass binary phase plates

    Science.gov (United States)

    Moreno, Vicente; Prieto-Blanco, Xesús; Montero, Carlos; Crespo, José; Barral, David; Mouriz, Dolores; Nistal, María C.; Mateo, Eduardo F.; Liñares, Jesús

    2015-04-01

    An interferometric characterization of the phase angular shifting produced by rotation of an ion-exchanged glass binary phase plates is presented. The inverse WKB method is used as a starting point to fabricate the phase plates, because such a method can only characterize the phase shift for normal incidence of the light on the plate. A complete phase angular shifting characterization is made by a Mach-Zehnder interferometer where a four-step phase shifting method is used for acquisition of data and a modified Carre algorithm is applied to data processing. The theoretical phase shifting is calculated by using the phase accumulated by a plane wavefront propagating in an axial graded-index media modelling an ion-exchanged glass phase plate. Experimental results present a good agreement with theoretical predictions.

  10. High-rate squeezing process of bulk metallic glasses

    Science.gov (United States)

    Fan, Jitang

    2017-03-01

    High-rate squeezing process of bulk metallic glasses from a cylinder into an intact sheet achieved by impact loading is investigated. Such a large deformation is caused by plastic flow, accompanied with geometrical confinement, shear banding/slipping, thermo softening, melting and joining. Temperature rise during the high-rate squeezing process makes a main effect. The inherent mechanisms are illustrated. Like high-pressure torsion (HPT), equal channel angular pressing (ECAP) and surface mechanical attrition treatments (SMAT) for refining grain of metals, High-Rate Squeezing (HRS), as a multiple-functions technique, not only creates a new road of processing metallic glasses and other metallic alloys for developing advanced materials, but also directs a novel technology of processing, grain refining, coating, welding and so on for treating materials.

  11. Structural disorder in metallic glass-forming liquids

    OpenAIRE

    Shao-Peng Pan; Shi-Dong Feng; Li-Min Wang; Jun-Wei Qiao; Xiao-Feng Niu; Bang-Shao Dong; Wei-Min Wang; Jing-Yu Qin

    2016-01-01

    We investigated structural disorder by a new structural parameter, quasi-nearest atom (QNA), in atomistic configurations of eight metallic glass-forming systems generated through molecular dynamics simulations at various temperatures. Structural analysis reveals that the scaled distribution of the number of QNA appears to be an universal property of metallic liquids and the spatial distribution of the number of QNA displays to be clearly heterogeneous. Furthermore, the new parameter can be di...

  12. Soldering of Thin Film-Metallized Glass Substrates

    Energy Technology Data Exchange (ETDEWEB)

    Hosking, F.M.; Hernandez, C.L.; Glass, S.J.

    1999-03-31

    The ability to produce reliable electrical and structural interconnections between glass and metals by soldering was investigated. Soldering generally requires premetallization of the glass. As a solderable surface finish over soda-lime-silicate glass, two thin films coatings, Cr-Pd-Au and NiCr-Sn, were evaluated. Solder nettability and joint strengths were determined. Test samples were processed with Sn60-Pb40 solder alloy at a reflow temperature of 210 C. Glass-to-cold rolled steel single lap samples yielded an average shear strength of 12 MPa. Solder fill was good. Control of the Au thickness was critical in minimizing the formation of AuSn{sub 4} intermetallic in the joint, with a resulting joint shear strength of 15 MPa. Similar glass-to-glass specimens with the Cr-Pd-Au finish failed at 16.5 MPa. The NiCr-Sn thin film gave even higher shear strengths of 20-22.5 MPa, with failures primarily in the glass.

  13. Diffusion between glass and metals for optical fiber preform extrusion

    Science.gov (United States)

    Yeo, Felicia Yan Xin; Zhang, Zhifeng; Kumar Chakkathara Janardhanan Nair, Dileep; Zhang, Yilei

    2015-07-01

    When silica is extruded, diffusion of metal atoms into silica results contamination to the silica being heated, and thus is a serious concern for the glass extrusion process, such as extrusion of glass fiber preform. This paper examines diffusion between fused silica and two high strength metals, the stainless steel SS410 and the superalloy Inconel 718, at 1000 °C and under the normal atmosphere condition by SEM and Electron Dispersion Spectrum. It is found that diffusion occurs between silica and SS410, and at the same time, SS410 is severely oxidized during diffusion experiment. On the contrary, the diffusion between Inconel 718 and silica is unnoticeable, suggesting excellent high temperature performance of Inconel 718 for glass extrusion.

  14. Key factors affecting mechanical behavior of metallic glass nanowires

    Science.gov (United States)

    Zhang, Qi; Li, Qi-Kai; Li, Mo

    2017-01-01

    Both strengthening and weakening trends with decreasing diameter have been observed for metallic glass nanowires, sometimes even in the samples with the same chemical composition. How to reconcile the results has reminded a puzzle. Since the detailed stress state and microstructure of metallic glass nanowires may differ from each other significantly depending on preparation, to discover the intrinsic size effect it is necessary to study metallic glass nanowires fabricated differently. Here we show the complex size effects from one such class of metallic glass nanowires prepared by casting using molecular dynamics simulations. As compared with the nanowires of the same composition prepared by other methods, the cast nanowires deform nearly homogeneously with much lower strength but better ductility; and also show strengthening in tension but weakening in compression with decreasing wire diameter. The subtle size dependence is shown to be related to the key factors including internal and surface stress state, atomic structure variation, and presence of various gradients. The complex interplay of these factors at decreasing size leads to the different deformation behaviors.

  15. Process, structure, property and applications of metallic glasses

    Directory of Open Access Journals (Sweden)

    B. Geetha Priyadarshini

    2016-07-01

    Full Text Available Metallic glasses (MGs are gaining immense technological significance due to their unique structure-property relationship with renewed interest in diverse field of applications including biomedical implants, commercial products, machinery parts, and micro-electro-mechanical systems (MEMS. Various processing routes have been adopted to fabricate MGs with short-range ordering which is believed to be the genesis of unique structure. Understanding the structure of these unique materials is a long-standing unsolved mystery. Unlike crystalline counterpart, the outstanding properties of metallic glasses owing to the absence of grain boundaries is reported to exhibit high hardness, excellent strength, high elastic strain, and anti-corrosion properties. The combination of these remarkable properties would significantly contribute to improvement of performance and reliability of these materials when incorporated as bio-implants. The nucleation and growth of metallic glasses is driven by thermodynamics and kinetics in non-equilibrium conditions. This comprehensive review article discusses the various attributes of metallic glasses with an aim to understand the fundamentals of relationship process-structure-property existing in such unique class of material.

  16. Producing Magnesium Metallic Glass By Disintegrated Melt Deposition

    Science.gov (United States)

    Shanthi, M.; Gupta, M.; Jarfors, A. E. W.; Tan, M. J.

    2011-01-01

    Bulk metallic glasses are new class of engineering materials that exhibit high resistance to crystallization in the under cooled liquid state. The development of bulk metallic glasses of thickness 1cm or less has opened new doors for fundamental studies of both liquid state and glass transition previously not feasible in metallic materials. Moreover, bulk metallic glasses exhibit superior hardness, strength, specific strength, and elastic strain limit, along with good corrosion and wear resistance. Thus they are potential candidates in various sports, structural, engineering and medical applications. Among several BMGs investigated, magnesium-based BMGs have attracted considerable attention because of their low density and superior mechanical properties. The major drawback of this magnesium based BMGs is poor ductility. This can be overcome by the addition of ductile particles/reinforcement to the matrix. In this study, a new technique named disintegrated melt deposition technique was used to synthesize magnesium based BMGs. Rods of different sizes are cast using the current method. Mechanical characterization studies revealed that the amorphous rods produced by the current technique showed superior mechanical properties.

  17. Transition and post-transition metal ions in borate glasses: Borate ligand speciation, cluster formation, and their effect on glass transition and mechanical properties

    Science.gov (United States)

    Möncke, D.; Kamitsos, E. I.; Palles, D.; Limbach, R.; Winterstein-Beckmann, A.; Honma, T.; Yao, Z.; Rouxel, T.; Wondraczek, L.

    2016-09-01

    A series of transition and post-transition metal ion (Mn, Cu, Zn, Pb, Bi) binary borate glasses was studied with special consideration of the cations impact on the borate structure, the cations cross-linking capacity, and more generally, structure-property correlations. Infrared (IR) and Raman spectroscopies were used for the structural characterization. These complementary techniques are sensitive to the short-range order as in the differentiation of tetrahedral and trigonal borate units or regarding the number of non-bridging oxygen ions per unit. Moreover, vibrational spectroscopy is also sensitive to the intermediate-range order and to the presence of superstructural units, such as rings and chains, or the combination of rings. In order to clarify band assignments for the various borate entities, examples are given from pure vitreous B2O3 to meta-, pyro-, ortho-, and even overmodified borate glass compositions. For binary metaborate glasses, the impact of the modifier cation on the borate speciation is shown. High field strength cations such as Zn2+ enhance the disproportionation of metaborate to polyborate and pyroborate units. Pb2+ and Bi3+ induce cluster formation, resulting in PbOn- and BiOn-pseudophases. Both lead and bismuth borate glasses show also a tendency to stabilize very large superstructural units in the form of diborate polyanions. Far-IR spectra reflect on the bonding states of modifier cations in glasses. The frequency of the measured cation-site vibration band was used to obtain the average force constant for the metal-oxygen bonding, FM-O. A linear correlation between glass transition temperature (Tg) and FM-O was shown for the metaborate glass series. The mechanical properties of the glasses also correlate with the force constant FM-O, though for cations of similar force constant the fraction of tetrahedral borate units (N4) strongly affects the thermal and mechanical properties. For paramagnetic Cu- and Mn-borate glasses, N4 was determined

  18. Structural behavior of Pd40Cu30Ni10P20 bulk metallic glass below and above the glass transition

    DEFF Research Database (Denmark)

    Mattern, N.; Hermann, H.; Roth, S.;

    2003-01-01

    The thermal behavior of the structure of Pd40Cu30Ni10P20 bulk metallic glass has been investigated in situ through the glass transition by means of high-temperature x-ray synchrotron diffraction. The dependence of the x-ray structure factor S(q) of the Pd40Cu30Ni10P20 glass on temperature follows...

  19. Predict the glass transition temperature of glycerol-water binary cryoprotectant by molecular dynamic simulation.

    Science.gov (United States)

    Li, Dai-Xi; Liu, Bao-Lin; Liu, Yi-shu; Chen, Cheng-lung

    2008-04-01

    Vitrification is proposed to be the best way for the cryopreservation of organs. The glass transition temperature (T(g)) of vitrification solutions is a critical parameter of fundamental importance for cryopreservation by vitrification. The instruments that can detect the thermodynamic, mechanical and dielectric changes of a substance may be used to determine the glass transition temperature. T(g) is usually measured by using differential scanning calorimetry (DSC). In this study, the T(g) of the glycerol-aqueous solution (60%, wt/%) was determined by isothermal-isobaric molecular dynamic simulation (NPT-MD). The software package Discover in Material Studio with the Polymer Consortium Force Field (PCFF) was used for the simulation. The state parameters of heat capacity at constant pressure (C(p)), density (rho), amorphous cell volume (V(cell)) and specific volume (V(specific)) and radial distribution function (rdf) were obtained by NPT-MD in the temperature range of 90-270K. These parameters showed a discontinuity at a specific temperature in the plot of state parameter versus temperature. The temperature at the discontinuity is taken as the simulated T(g) value for glycerol-water binary solution. The T(g) values determined by simulation method were compared with the values in the literatures. The simulation values of T(g) (160.06-167.51K) agree well with the DSC results (163.60-167.10K) and the DMA results (159.00K). We drew the conclusion that molecular dynamic simulation (MDS) is a potential method for investigating the glass transition temperature (T(g)) of glycerol-water binary cryoprotectants and may be used for other vitrification solutions.

  20. Characteristics of Johari-Goldstein relaxations in bulk metallic glasses

    Science.gov (United States)

    Qiao, Jichao; Casalini, Riccardo; Pelletier, Jean-Marc; Kato, Hidemi; Yao, Yao; Yao'S Group Team; Chemistry Division, Naval Research Laboratory Team; Pvmh, Mateis, Insa de Lyon Team; Kato'S Lab Team

    2015-03-01

    The dynamics of Pd-based metallic glasses was studied by mechanical spectroscopy and modulated differential scanning calorimetry. The results show the change in composition has a significant effect on the α relaxation dynamics. All Pd-based metallic glasses have similar fragilities, 59 < m <67, and Kohlrausch stretched exponents, 0.59 <βKWW <0.60. The values of m and βKWW correlate well with the general relation proposed by Böhmer et al. for other glassy materials and the substitution of the Ni with Cu induced a large change in the time constant of the β relaxation, τβ. The activation energy, Uβ, of the β relaxation was generally independent of chemical composition. In all cases, 25 glass formers. From the heat capacity and mechanical loss, the number of dynamically correlated units, Ncwere obtained; significantly larger Nc values for these metallic glasses were observed compared with glassy materials.

  1. Glass-metal objects from archaeological excavation: corrosion study

    Science.gov (United States)

    Greiner-Wronowa, Elżbieta; Zabiegaj, Dominika; Piccardo, Paolo

    2013-12-01

    This paper contributes to the investigations on history, technology, and degradation of middle age objects (metallic rings with mounted glass beads) recently excavated under the Main Square in Krakow (Poland). Moreover, they were discovered in soil layers differing by chemical composition and microclimate parameters. Historical material is indeed very limited in terms of quantity and sample size, and the following nondestructive analyses were applied: scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDXS), X-ray diffraction (XRD), and X-ray fluorescence spectroscopy (XRF). The glass and the metal were separately tested. Metallography on cross-sections (by both optical and scanning electron microscopy) was applied only on microfragments sampled from metallic rings. The achieved results pointed out how the local microclimate affected the degradation of the analyzed rings developing locally different corrosion processes. Each tested glass of "ring eye" shows a specific chemical composition. All glass pieces were covered by silica gel, and locally more advanced corrosion has been found.

  2. Experimental and Computational Investigations of Strain Localization in Metallic Glasses

    Science.gov (United States)

    Bharathula, Ashwini

    Metallic glasses are metallic alloy systems with disordered atomic structure. Due to their unique amorphous structure, they exhibit an extraordinary set of properties that are ideal for a wide variety of applications ranging from electrical transformers, armor-piercing projectiles, sporting goods and fuel cells to precision gears for micromotors. In particular, owing to their exceptional mechanical properties like near-theoretical strength (1--3 GPa), large elastic strain range (2--3%), and unusual formability above the glass transition temperature, metallic glasses have tremendous potential in structural applications. Unfortunately, their unique structure also gives rise to significant limitations, such as limited ductility at room temperature due to rapid localization of plastic flow in shear bands. However, when the test volumes approach the size of a shear band nucleus (˜50--500 nm), it is believed that shear band formation and propagation can be constrained, leading to enhanced plasticity and failure strength. This study investigates the phenomenon of strain localization using both experimental and computational techniques. On the experimental front, sample size effects on strength, plasticity and deformation modes were explored in a Zr-based bulk metallic glass via micron- and sub-micron scale compression testing. Specimens with diameters ranging from 200 nm to a few microns were fabricated using Focused Ion Beam technique and were tested under uniaxial compression in a nanoindentation set-up with a flat punch tip. Effect of extrinsic factors like specimen geometry and machine stiffness on deformation behavior was discussed. Shear banding was shown to be more stable at this length scale than in macro-scale testing because of a smaller specimen to load frame stiffness ratio. It was found that as the specimen size is reduced to below 300 nm, the deformation mode changes from being discrete and inhomogeneous to more continuous flow including both localized and

  3. Vibrational dynamics of Zr-based bulk metallic glasses

    Institute of Scientific and Technical Information of China (English)

    Aditya M.VORA

    2009-01-01

    The vibrational dynamics of some Zr-based bulkmetallic glasses were studied at room temperature in terms of phonon eigen frequencies of longitudinal and transverse modes employing three different approaches proposed by Hubbard-Beeby (HB), Takeno-Goda (TG) and Bhatia-Singh (BS). The well recognized model potential is employed successfully to explain electron-ion interaction in the metallic glass. The present findings of phonon dispersion curve are found to be in fair agreement with available theoretical as well as experimental data. The thermodynamic properties obtained by the HB and TG approaches are found to be much lower than those obtained by the BS approach.

  4. Atomic-Scale Mechanisms of the Glass-Forming Ability in Metallic Glasses

    Science.gov (United States)

    Yang, L.; Guo, G. Q.; Chen, L. Y.; Huang, C. L.; Ge, T.; Chen, D.; Liaw, P. K.; Saksl, K.; Ren, Y.; Zeng, Q. S.; LaQua, B.; Chen, F. G.; Jiang, J. Z.

    2012-09-01

    The issue, composition dependence of glass-forming ability (GFA) in metallic glasses (MG), has been investigated by systematic experimental measurements coupled with theoretical calculations in Cu-Zr and Ni-Nb alloy systems. It is found that the atomic-level packing efficiency strongly relates to their GFA. The best GFA is located at the largest difference in the packing efficiency of the solute-centered clusters between the glassy and crystal alloys in both MG systems. This work provides an understanding of GFA from atomic level and will shed light on the development of new MGs with larger critical sizes.

  5. Kinetics of Glass Transition and Crystallization in Carbon Nanotube Reinforced Mg-Cu-Gd Bulk Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Mg65Cu25Gd10 bulk metallic glass and its carbon nanotube reinforced composite were prepared. Differential scanning calorimeter (DSC) was used to investigate the kinetics of glass transition and crystallization processes. The influence of CNTs addition to the glass matrix on the glass transition and crystallization kinetics was studied. It is shown that the kinetic effect on glass transition and crystallization are preserved for both the monothetic glass and its glass composite.Adding CNTs in to the glass matrix reduces the influence of the heating rate on the crystallization process. In addition, the CNTs increase the energetic barrier for the glass transition. This results in the decrease of GFA. The mechanism of the GFA decrease was also discussed.

  6. Low Temperature Heat Capacity of a Severely Deformed Metallic Glass

    Science.gov (United States)

    Bünz, Jonas; Brink, Tobias; Tsuchiya, Koichi; Meng, Fanqiang; Wilde, Gerhard; Albe, Karsten

    2014-04-01

    The low temperature heat capacity of amorphous materials reveals a low-frequency enhancement (boson peak) of the vibrational density of states, as compared with the Debye law. By measuring the low-temperature heat capacity of a Zr-based bulk metallic glass relative to a crystalline reference state, we show that the heat capacity of the glass is strongly enhanced after severe plastic deformation by high-pressure torsion, while subsequent thermal annealing at elevated temperatures leads to a significant reduction. The detailed analysis of corresponding molecular dynamics simulations of an amorphous Zr-Cu glass shows that the change in heat capacity is primarily due to enhanced low-frequency modes within the shear band region.

  7. ‘Crystal Genes’ in Metallic Liquids and Glasses

    Science.gov (United States)

    Sun, Yang; Zhang, Feng; Ye, Zhuo; Zhang, Yue; Fang, Xiaowei; Ding, Zejun; Wang, Cai-Zhuang; Mendelev, Mikhail I.; Ott, Ryan T.; Kramer, Matthew J.; Ho, Kai-Ming

    2016-03-01

    We analyze the underlying structural order that transcends liquid, glass and crystalline states in metallic systems. A genetic algorithm is applied to search for the most common energetically favorable packing motifs in crystalline structures. These motifs are in turn compared to the observed packing motifs in the actual liquid or glass structures using a cluster-alignment method. Using this method, we have revealed the nature of the short-range order in Cu64Zr36 glasses. More importantly, we identified a novel structural order in the Al90Sm10 system. In addition, our approach brings new insight into understanding the origin of vitrification and describing mesoscopic order-disorder transitions in condensed matter systems.

  8. Bacterial adhesion to glass and metal-oxide surfaces.

    Science.gov (United States)

    Li, Baikun; Logan, Bruce E

    2004-07-15

    Metal oxides can increase the adhesion of negatively-charged bacteria to surfaces primarily due to their positive charge. However, the hydrophobicity of a metal-oxide surface can also increase adhesion of bacteria. In order to understand the relative contribution of charge and hydrophobicity to bacterial adhesion, we measured the adhesion of 8 strains of bacteria, under conditions of low and high-ionic strength (1 and 100 mM, respectively) to 11 different surfaces and examined adhesion as a function of charge, hydrophobicity (water contact angle) and surface energy. Inorganic surfaces included three uncoated glass surfaces and eight metal-oxide thin films prepared on the upper (non-tin-exposed) side of float glass by chemical vapor deposition. The Gram-negative bacteria differed in lengths of lipopolysaccharides on their outer surface (three Escherichia coli strains), the amounts of exopolysaccharides (two Pseudomonas aeruginosa strains), and their known relative adhesion to sand grains (two Burkholderia cepacia strains). One Gram positive bacterium was also used that had a lower adhesion to glass than these other bacteria (Bacillus subtilis). For all eight bacteria, there was a consistent increase in adhesion between with the type of inorganic surface in the order: float glass exposed to tin (coded here as Si-Sn), glass microscope slide (Si-m), uncoated air-side float glass surface (Si-a), followed by thin films of (Co(1-y-z)Fe(y)Cr(z))3O4, Ti/Fe/O, TiO2, SnO2, SnO2:F, SnO2:Sb, A1(2)O3, and Fe2O3 (the colon indicates metal doping, a slash indicates that the metal is a major component, while the dash is used to distinguish surfaces). Increasing the ionic strength from 1 to 100 mM increased adhesion by a factor of 2.0 +/- 0.6 (73% of the sample results were within the 95% CI) showing electrostatic charge was important in adhesion. However, adhesion was not significantly correlated with bacterial charge and contact angle. Adhesion (A) of the eight strains was

  9. Elastic properties and atomic bonding character in metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Rouxel, T., E-mail: tanguy.rouxel@univ-rennes1.fr [Institut de Physique de Rennes, IPR, UMR-CNRS 6251, Université de Rennes, campus de Beaulieu, 35042 Rennes cedex (France); Yokoyama, Y. [Cooperative Research and Development Center for Advanced Materials, Institute for Materials Research, Tohoku University, Sendai 980-8577 (Japan)

    2015-07-28

    The elastic properties of glasses from different metallic systems were studied in the light of the atomic packing density and bonding character. We found that the electronegativity mismatch (Δe{sup −}) between the host- and the major solute-elements provides a plausible explanation to the large variation observed for Poisson's ratio (ν) among metallic glasses (MGs) (from 0.28 for Fe-based to 0.43 for Pd-based MGs), notwithstanding a similar atomic packing efficiency (C{sub g}). Besides, it is found that ductile MGs correspond to Δe{sup −} smaller than 0.5 and to a relatively steep atomic potential well. Ductility is, thus, favored in MGs exhibiting a weak bond directionality on average and opposing a strong resistance to volume change.

  10. Melt-quenched glasses of metal-organic frameworks

    DEFF Research Database (Denmark)

    Bennett, T.D.; Yue, Yuanzheng; Li, P.

    2016-01-01

    Crystalline solids dominate the field of metal−organic frameworks (MOFs), with access to the liquid and glass states of matter usually prohibited by relatively low temperatures of thermal decomposition. In this work, we give due consideration to framework chemistry and topology to expand the phen......Crystalline solids dominate the field of metal−organic frameworks (MOFs), with access to the liquid and glass states of matter usually prohibited by relatively low temperatures of thermal decomposition. In this work, we give due consideration to framework chemistry and topology to expand...... the phenomenon of the melting of 3D MOFs, linking crystal chemistry to framework melting temperature and kinetic fragility of the glass-forming liquids. Here we show that melting temperatures can be lowered by altering the chemistry of the crystalline MOF state, which provides a route to facilitate the melting...... of other MOFs. The glasses formed upon vitrification are chemically and structurally distinct from the three other existing categories of melt-quenched glasses (inorganic nonmetallic, organic, and metallic), and retain the basic metal−ligand connectivity of crystalline MOFs, which connects their mechanical...

  11. Fabrication of bulk metallic glasses by centrifugal casting method

    OpenAIRE

    R. Nowosielski; R. Babilas

    2007-01-01

    Purpose: The aim of the present work is characterization of the centrifugal casting method, apparatus andproduced amorphous materials, which are also known as bulk metallic glassesDesign/methodology/approach: The studied centrifugal casting system consists of two main parts: castingapparatus and injection system of molten alloy. The described centrifugal casting method was presented bypreparing a casting apparatus “CentriCast – 5”. The apparatus includes a cylindrical copper mold, which isrot...

  12. Introduction to bulk metallic glass composite and its recent applications

    OpenAIRE

    2011-01-01

    Bulk metallic glass (BMG) materials are hot topics in recent years, not to mention BMG matrix composites, which further improve the magnetic and mechanical properties of BMG materials. BMG and BMG matrix materials are fast developing and promising materials in modern industry due to their extraordinary properties such as high strength, low density, excellent resistibility to high temperature and corrosion. In this paper, I reviewed processing and application of several recently developed BMG ...

  13. Atomic structures of Zr-based metallic glasses

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    The atomic structures of Zr-Ni and Zr-Ti-Al-Cu-Ni metallic glasses were investigated by using classical molecular dynamic (MD),reverse Monte Carlo (RMC),ab initio MD (AIMD) simulations and high resolution transmission electron microscopy (HRTEM) techniques. We focused on the short-range order (SRO) and medium-range order (MRO) in the glassy structure. It is shown that there are icosahedral,FCC-and BCC-type SROs in the Zr-based metallic glasses. A structural model,characterized by imperfect ordered packing (IOP),was proposed based on the MD simulation and confirmed by the HRTEM observation. Furthermore,the evolution from IOP to nanocrystal during the crystallization of metallic glasses was also ex-plored. It is found that the growth from IOP to nanocrystal proceeds through three distinct stages: the formation of quasi-ordered structure with one-dimensional (1D) periodicity,then 2D periodicity,and finally the formation of 3D nanocrystals. It is also noted that these three growth steps are crosslinked.

  14. Atomic structures of Zr-based metallic glasses

    Institute of Scientific and Technical Information of China (English)

    HUI XiDong; LIU Xiongdun; GAO Rui; HOU HuaiYu; FANG HuaZhi; LIU ZiKui; CHEN GuoLiang

    2008-01-01

    The atomic structures of Zr-Ni and Zr-Ti-Al-Cu-Ni metallic glasses were investigated by using classical molecular dynamic (MD), reverse Monte Carlo (RMC), ab initio MD (AIMD) simulations and high resolution transmission electron microscopy (HRTEM) techniques. We focused on the short-range order (SRO) and medium-range order (MRO) in the glassy structure. It is shown that there are icosahedral, FCC- and BCC-type SROs in the Zr-based metallic glasses. A structural model, characterized by imperfect ordered packing (IOP), was proposed based on the MD simulation and confirmed by the HRTEM observation. Furthermore, the evolution from lOP to nanocrystal during the crystallization of metallic glasses was also ex-plored. It is found that the growth from IOP to nanocrystal proceeds through three distinct stages: the formation of quasi-ordered structure with one-dimensional (1 D) periodicity, then 2D periodicity, and finally the formation of 3D nanocrystals. It is also noted that these three growth steps are crosslinked.

  15. On the origin of multi-component bulk metallic glasses: Atomic size mismatches and de-mixing

    Science.gov (United States)

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

    2015-08-01

    The likelihood that an undercooled liquid vitrifies or crystallizes depends on the cooling rate R . The critical cooling rate R c , below which the liquid crystallizes upon cooling, characterizes the glass-forming ability (GFA) of the system. While pure metals are typically poor glass formers with R c > 1 0 12 K/s , specific multi-component alloys can form bulk metallic glasses (BMGs) even at cooling rates below R ˜ 1 K / s . Conventional wisdom asserts that metal alloys with three or more components are better glass formers (with smaller R c ) than binary alloys. However, there is currently no theoretical framework that provides quantitative predictions for R c for multi-component alloys. In this manuscript, we perform simulations of ternary hard-sphere systems, which have been shown to be accurate models for the glass-forming ability of BMGs, to understand the roles of geometric frustration and demixing in determining R c . Specifically, we compress ternary hard sphere mixtures into jammed packings and measure the critical compression rate, below which the system crystallizes, as a function of the diameter ratios σB/σA and σC/σA and number fractions xA, xB, and xC. We find two distinct regimes for the GFA in parameter space for ternary hard spheres. When the diameter ratios are close to 1, such that the largest (A) and smallest (C) species are well-mixed, the GFA of ternary systems is no better than that of the optimal binary glass former. However, when σC/σA ≲ 0.8 is below the demixing threshold for binary systems, adding a third component B with σC < σB < σA increases the GFA of the system by preventing demixing of A and C. Analysis of the available data from experimental studies indicates that most ternary BMGs are below the binary demixing threshold with σC/σA < 0.8.

  16. Motions in binary mixtures of hard colloidal spheres: melting of the glass.

    Science.gov (United States)

    Williams, S R; van Megen, W

    2001-10-01

    Dynamic light-scattering experiments are performed on binary mixtures of hard-sphere-like colloidal suspensions with a size ratio of 0.6. The optical properties of the particles are such that the relative contrast of the two species is very sensitive to temperature, a feature that is exploited to obtain the three partial coherent intermediate scattering functions. The glass transition is identified by the onset of structural arrest, or arrest of the alpha process, on the time scale of the experiment. This is observed in a one-component suspension at a packing fraction of 0.575. The intermediate scattering functions measured on the mixtures quantify how, on introduction of the smaller spheres, the alpha process is released, i.e., how the glass melts. Increasing the fraction of smaller particles causes the alpha process to speed up but, at a given wave vector, also incurs a change to its amplitude in proportion to the change in the (partial) structure factor.

  17. Polaronic Transport in Phosphate Glasses Containing Transition Metal Ions

    Science.gov (United States)

    Henderson, Mark

    The goal of this dissertation is to characterize the basic transport properties of phosphate glasses containing various amounts of TIs and to identify and explain any electronic phase transitions which may occur. The P2 O5-V2O5-WO3 (PVW) glass system will be analyzed to find the effect of TI concentration on conduction. In addition, the effect of the relative concentrations of network forming ions (SiO2 and P2O5) on transport will be studied in the P2O5-SiO2-Fe2O 3 (PSF) system. Also presented is a numerical study on a tight-binding model adapted for the purposes of modelling Gaussian traps, mimicking TI's, which are arranged in an extended network. The results of this project will contribute to the development of fundamental theories on the electronic transport in glasses containing mixtures of transition oxides as well as those containing multiple network formers without discernible phase separation. The present study on the PVW follows up on previous investigation into the effect on mixed transition ions in oxide glasses. Past research has focused on glasses containing transition metal ions from the 3d row. The inclusion of tungsten, a 5d transition metal, adds a layer of complexity through the mismatch of the energies of the orbitals contributing to localized states. The data have indicated that a transition reminiscent of a metal-insulator transition (MIT) occurs in this system as the concentration of tungsten increases. As opposed to some other MIT-like transitions found in phosphate glass systems, there seems to be no polaron to bipolaron conversion. Instead, the individual localization parameter for tungsten noticeably decreases dramatically at the transition point as well as the adiabaticity. Another distinctive feature of this project is the study of the PSF system, which contains two true network formers, phosphorous pentoxide (P2O 5) and silicon dioxide (SiO2). It is not usually possible to do a reliable investigation of the conduction properties of

  18. Phase field crystal modelling of the order-to-disordered atomistic structure transition of metallic glasses

    Science.gov (United States)

    Zhang, W.; Mi, J.

    2016-03-01

    Bulk metallic glass composites are a new class of metallic alloy systems that have very high tensile strength, ductility and fracture toughness. This unique combination of mechanical properties is largely determined by the presence of crystalline phases uniformly distributed within the glassy matrix. However, there have been very limited reports on how the crystalline phases are nucleated in the super-cooled liquid and their growth dynamics, especially lack of information on the order-to-disordered atomistic structure transition across the crystalline-amorphous interface. In this paper, we use phase field crystal (PFC) method to study the nucleation and growth of the crystalline phases and the glass formation of the super cooled liquid of a binary alloy. The study is focused on understanding the order-to-disordered transition of atomistic configuration across the interface between the crystalline phases and amorphous matrix of different chemical compositions at different thermal conditions. The capability of using PFC to simulate the order-to-disorder atomistic transition in the bulk material or across the interface is discussed in details.

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

    Indian Academy of Sciences (India)

    X F Wu; Y Kang; F F Wu; K Q Qiu; L K Meng

    2011-12-01

    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 successfully fabricated in the system with conventional Cu-mold casting method. Mg55Cu32Dy13, Mg60Cu27Dy13, Mg65Cu25Dy10 and Mg70Cu17Dy13 BMGs exhibit a clear glass transition, a broad supercooled liquid region and different crystallization and melting behaviours. They have supercooled liquid region ($\\Delta T_{x}$) from 41 K to 65 K, reduced glass transition temperature ($T_{rg}$) from 0.5363 to 0.5974 and parameter from 0.4038 to 0.4136. The shows a relatively good agreement with the GFA of the BGMs. On the other hand, a high fracture compressive strength of 624 MPa was obtained for Mg60Cu27Dy13 BMG.

  20. Co Oxidation Properties Of Selective Dissoluted Metallic Glass Composites

    Directory of Open Access Journals (Sweden)

    Kim S.-Y.

    2015-06-01

    Full Text Available Porous metallic materials have been widely used in many fields including aerospace, atomic energy, electro chemistry and environmental protection. Their unique structures make them very useful as lightweight structural materials, fluid filters, porous electrodes and catalyst supports. In this study, we fabricated Ni-based porous metallic glasses having uniformly dispersed micro meter pores by the sequential processes of ball-milling and chemical dissolution method. We investigated the application of our porous metal supported for Pt catalyst. The oxidation test was performed in an atmosphere of 1% CO and 3% O2. Microstructure observation was performed by using a scanning electron microscope. Oxidation properties and BET (Brunauer, Emmett, and Teller were analyzed to understand porous structure developments. The results indicated that CO Oxidation reaction was dependent on the specific surface area.

  1. Glass-to-metal bonding process improves stability and performance of semiconductor devices

    Science.gov (United States)

    Trent, R. L.

    1970-01-01

    Anodic bonding of glass coverslips to photodiodes and photovoltaic devices eliminates the need for adhesive. The process requires relatively low temperatures /less than 560 degrees C/ and the metals and glass remain solid throughout the bonding process.

  2. Enzyme-Free Electrochemical Glucose Sensors Prepared by Dealloying Pd-Ni-P Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Yuqiao Zeng

    2014-01-01

    Full Text Available We report the formation of enzyme-free electrochemical glucose sensors by electrochemical dealloying palladium-containing Pd-Ni-P metallic glasses. When metallic glasses with different Pd contents are used as the dealloying precursor alloys, palladium-based nanoporous metals with different ligament and pore sizes can be obtained. The chemical compositions of the nanoporous metals also vary according to the different precursor compositions. All the as-obtained nanoporous metals exhibit electrochemical catalytic activity towards the oxidation of d-glucose, indicating that the nanoporous metals prepared by dealloying the Pd-Ni-P metallic glasses are promising materials for enzyme-free electrochemical glucose sensor.

  3. Fe-based bulk metallic glasses used for magnetic shielding

    Science.gov (United States)

    Şerban, Va; Codrean, C.; Uţu, D.; Ercuţa, A.

    2009-01-01

    The casting in complex shapes (tubullar) and the main magnetic properties of bulk metallic glasses (BMG) alloys from the ferromagnetic Fe-Cr-Ni-Ga-P-Si-C system, with a small adittion of Ni (3%) were studied. Samples as rods and sockets having the thickness up to 1 mm were obtained from master alloys by melt injection by low cooling rates into a Cu mold and annealed in order to ensure adequate magnetic requirements. The structure was examined by X-ray diffraction (XRD) and the basic magnetic properties (coercivity, magnetic remanence, initial susceptibility, etc.) were determined by conventional low frequency induction method. The experimental investigations on producing of BMG ferromagnetic alloys with 3% Ni show the possibility to obtain magnetic shields of complex shape with satisfactory magnetic properties. The presence of Ni does not affect the glass forming ability, but reduce the shielding capacity.

  4. Reentrant spin glass ordering in an Fe-based bulk metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Luo, Qiang; Shen, Jun, E-mail: junshen@tongji.edu.cn [School of Materials Science and Engineering, Tongji University, Shanghai 201804 (China)

    2015-02-07

    We report the results of the complex susceptibility, temperature, and field dependence of DC magnetization and the nonequilibrium dynamics of a bulk metallic glass Fe{sub 40}Co{sub 8}Cr{sub 15}Mo{sub 14}C{sub 15}B{sub 6}Er{sub 2}. Solid indication of the coexistence of reentrant spin glass (SG) and ferromagnetic orderings is determined from both DC magnetization and AC susceptibility under different DC fields. Dynamics scaling of AC susceptibility indicates critical slowing down to a reentrant SG state with a static transition temperature T{sub s} = ∼17.8 K and a dynamic exponent zv = ∼7.3. The SG nature is further corroborated from chaos and memory effects, magnetic hysteresis, and aging behavior. We discuss the results in terms of the competition among random magnetic anisotropy and exchange interactions and compare them with simulation predictions.

  5. 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.

  6. Atomic-Scale Tuning of Layered Binary Metal Oxides for High Temperature Moving Assemblies

    Science.gov (United States)

    2015-06-01

    AFRL-OSR-VA-TR-2015-0166 Atomic -Scale Tuning of Layered Binary Metal OxideS ASHLIE MARTINI UNIVERSITY OF CALIFORNIA MERCED Final Report 06/01/2015...COVERED (From - To)      01-05-2012 to 30-04-2015 4.  TITLE AND SUBTITLE Atomic -Scale Tuning of Layered Binary Metal Oxides for High Temperature Moving...understand, at an atomic level, the material properties that influence the thermal, mechanical and tribological behavior of intrinsically layered binary

  7. Sodium enrichment on glass surface during heating of heavy-metal-containing glasses under a reductive atmosphere

    Directory of Open Access Journals (Sweden)

    Takashi Okada

    2015-01-01

    Full Text Available Sodium enrichment occurs on the surface of the glass that is in contact with the gas phase during the heat treatment of lead-containing glass under a reductive atmosphere. This technique was previously found to promote lead recovery in waste-glass treatment, and may be potentially applied to glasses containing other heavy metal oxides. Thus, the efficiencies of sodium enrichment were compared among glasses with different heavy metal species (PbO, CuO, and ZnO in the heat-treatment under a CO-containing atmosphere. The sodium enrichment efficiencies in the treatment of the PbO- and CuO-containing glasses were higher than that in the treatment of the ZnO containing glass. This was because the efficiencies were related to the reduction of the heavy metal oxides. The mass ratio of Na to Si on the glass surface increased as the PbO concentration decreased via reduction of PbO. The sodium-rich phase was separated together with a copper-concentrated phase that was generated via the reduction of CuO. However, ZnO in the glass is thermodynamically more difficult to reduce in the CO-containing atmosphere used in the study, resulting in the lower efficiency of the sodium enrichment.

  8. Metal oxide films on glass and steel substrates

    CERN Document Server

    Sohi, A M

    1987-01-01

    in the pH8 electrolyte supports the view that the rate limiting reduction reaction is possibly oxygen (or water) reduction although some contribution from an organic 'impurity' cannot be ruled out. Coatings of Fe sub 3 O sub 4 on mild steel have been prepared by CVD using pneumatic spraying techniques and the corrosion behaviour of coated electrodes in organic-phosphate electrolyte (pH8) has been examined. A variety of thin (10-1000nm) metal oxide films have been deposited on flat glass substrates by the pyrolysis of an aerosol of metal acetylacetonates in a suitable carrier. The optical characteristics and thickness of the films have been measured and particular interest has centered on the use of a novel pin on disc apparatus to measure the physical durability of such thin films. Characteristic friction/penetration force traces have been established for 1st Series transition metal oxide films and some ranking in terms of 'hardness' established. The use of SnO sub 2 - coated glass for electrodes in a light m...

  9. Investigation of Partially Crystalline Zr77Ni23 Metallic Glass

    Directory of Open Access Journals (Sweden)

    Amra Salčinović Fetić

    2016-08-01

    Full Text Available This paper presents the results of an extensive research of partially crystalline Zr77Ni23 metallic glass (indicated numbers refer to atomic percentages. The partially crystalline Zr77Ni23 samples were prepared by melt-spinning using a device constructed in the Metal Physics Laboratory, Faculty of Science in Sarajevo. XRD pattern shows crystalline peaks which correspond to an orthorhombic structure of Zr3Ni superimposed on an amorphous pattern. Homogeneity and chemical composition were investigated using scanning electron microscopy (SEM and energy-dispersive X-ray spectroscopy (EDX. Crystallization was studied by differential scanning calorimetry (DSC. DSC analysis indicated a simple thermally activated process. Overall activation energy of the crystallization was calculated using Kissinger's model for nonisothermal process and compared with those given by the Augis-Bennett model. By monitoring of the electrical resistance in the temperature range 80 – 270 K a small and negative thermal coefficient of electrical resistance was observed. This means that electrical resistance varies slightly with temperature and it makes this metallic glass suitable for application in electronic circuits for which this property is an important requirement.

  10. Controlled Shrinkage of Expanded Glass Particles in Metal Syntactic Foams

    Directory of Open Access Journals (Sweden)

    Kadhim Al-Sahlani

    2017-09-01

    Full Text Available Metal matrix syntactic foams have been fabricated via counter-gravity infiltration of a packed bed of recycled expanded glass particles (EG with A356 aluminum alloy. Particle shrinkage was studied and has been utilized to increase the particles’ strength and tailor the mechanical properties of the expanded glass/metal syntactic foam (EG-MSF. The crushing strength of particles could be doubled by shrinking them for 20 min at 700 °C. Owing to the low density of EG (0.20–0.26 g/cm3, the resulting foam exhibits a low density (1.03–1.19 g/cm3 that increases slightly due to particle shrinkage. Chemical and physical analyses of EG particles and the resulting foams were conducted. Furthermore, metal syntactic foam samples were tested in uni-axial compression tests. The stress-strain curves obtained exhibit three distinct regions: elastic deformation followed by a stress plateau and densification commencing at 70–80% macroscopic strain. Particle shrinkage increased the mechanical strength of the foam samples and their average plateau stress increased from 15.5 MPa to 26.7 MPa.

  11. Controlled Shrinkage of Expanded Glass Particles in Metal Syntactic Foams.

    Science.gov (United States)

    Al-Sahlani, Kadhim; Taherishargh, Mehdi; Kisi, Erich; Fiedler, Thomas

    2017-09-13

    Metal matrix syntactic foams have been fabricated via counter-gravity infiltration of a packed bed of recycled expanded glass particles (EG) with A356 aluminum alloy. Particle shrinkage was studied and has been utilized to increase the particles' strength and tailor the mechanical properties of the expanded glass/metal syntactic foam (EG-MSF). The crushing strength of particles could be doubled by shrinking them for 20 min at 700 °C. Owing to the low density of EG (0.20-0.26 g/cm³), the resulting foam exhibits a low density (1.03-1.19 g/cm³) that increases slightly due to particle shrinkage. Chemical and physical analyses of EG particles and the resulting foams were conducted. Furthermore, metal syntactic foam samples were tested in uni-axial compression tests. The stress-strain curves obtained exhibit three distinct regions: elastic deformation followed by a stress plateau and densification commencing at 70-80% macroscopic strain. Particle shrinkage increased the mechanical strength of the foam samples and their average plateau stress increased from 15.5 MPa to 26.7 MPa.

  12. Devitrification kinetics and phase selection mechanisms in Cu-Zr metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

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

    2010-01-01

    Metallic glasses have been a promising class of materials since their discovery in the 1960s. Indeed, remarkable chemical, mechanical and physical properties have attracted considerable attention, and several excellent reviews are available. Moreover, the special group of glass forming alloys known as the bulk metallic glasses (BMG) become amorphous solids even at relatively low cooling rates, allowing them to be cast in large cross sections, opening the scope of potential applications to include bulk forms and net shape structural applications. Recent studies have been reported for new bulk metallic glasses produced with lower cooling rates, from 0.1 to several hundred K/s. Some of the application products of BMGs include sporting goods, high performance springs and medical devices. Several rapid solidification techniques, including melt-spinning, atomization and surface melting have been developed to produce amorphous alloys. The aim of all these methods is to solidify the liquid phase rapidly enough to suppress the nucleation and growth of crystalline phases. Furthermore, the production of amorphous/crystalline composite (ACC) materials by partial crystallization of amorphous precursor has recently given rise to materials that provide better mechanical and magnetic properties than the monolithic amorphous or crystalline alloys. In addition, these advances illustrate the broad untapped potential of using the glassy state as an intermediate stage in the processing of new materials and nanostructures. These advances underlie the necessity of investigations on prediction and control of phase stability and microstructural dynamics during both solidification and devitrification processes. This research presented in this dissertation is mainly focused on Cu-Zr and Cu-Zr-Al alloy systems. The Cu-Zr binary system has high glass forming ability in a wide compositional range (35-70 at.% Cu). Thereby, Cu-Zr based alloys have attracted much attention according to fundamental

  13. SPP propagation in nonlinear glass-metal interface

    KAUST Repository

    Sagor, Rakibul Hasan

    2011-12-01

    The non-linear propagation of Surface-Plasmon-Polaritons (SPP) in single interface of metal and chalcogenide glass (ChG) is considered. A time domain simulation algorithm is developed using the Finite Difference Time Domain (FDTD) method. The general polarization algorithm incorporated in the auxiliary differential equation (ADE) is used to model frequency-dependent dispersion relation and third-order nonlinearity of ChG. The main objective is to observe the nonlinear behavior of SPP propagation and study the dynamics of the whole structure. © 2011 IEEE.

  14. Magnetic behavior of Gd4Co3 metallic glass

    Science.gov (United States)

    Zhang, Ji Liang; Zheng, Zhi Gang; Cao, Wen Huan; Shek, Chan Hung

    2013-01-01

    Metallic glass was successfully fabricated of the Gd4Co3 intermetallic composition. Analysis of the magnetization-temperature data showed that the moment per Gd atom was larger than its theoretical value and indicated the contribution from the Co moment. The maximum magnetic entropy change of glassy Gd4Co3 was determined as -7.2 J kg-1 K-1 at 50 kOe and -3.8 J kg-1 K-1 at 20 kOe, which are both much larger than those of its crystalline state.

  15. Elastic Moduli Inheritance and Weakest Link in Bulk Metallic Glasses

    Energy Technology Data Exchange (ETDEWEB)

    Stoica, Alexandru Dan [ORNL; Wang, Xun-Li [ORNL; Lu, Z.P. [University of Science and Technology, Beijing; Clausen, Bjorn [Los Alamos National Laboratory (LANL); Brown, Donald [Los Alamos National Laboratory (LANL)

    2012-01-01

    We show that a variety of bulk metallic glasses (BMGs) inherit their Young s modulus and shear modulus from the solvent components. This is attributed to preferential straining of locally solvent-rich configurations among tightly bonded atomic clusters, which constitute the weakest link in an amorphous structure. This aspect of inhomogeneous deformation, also revealed by our in-situ neutron diffraction studies of an elastically deformed BMG, suggests a scenario of rubber-like viscoelasticity owing to a hierarchy of atomic bonds in BMGs.

  16. Ductilizing Bulk Metallic Glass Composite by Tailoring Stacking Fault Energy

    Science.gov (United States)

    Wu, Y.; Zhou, D. Q.; Song, W. L.; Wang, H.; Zhang, Z. Y.; Ma, D.; Wang, X. L.; Lu, Z. P.

    2012-12-01

    Martensitic transformation was successfully introduced to bulk metallic glasses as the reinforcement micromechanism. In this Letter, it was found that the twinning property of the reinforcing crystals can be dramatically improved by reducing the stacking fault energy through microalloying, which effectively alters the electron charge density redistribution on the slipping plane. The enhanced twinning propensity promotes the martensitic transformation of the reinforcing austenite and, consequently, improves plastic stability and the macroscopic tensile ductility. In addition, a general rule to identify effective microalloying elements based on their electronegativity and atomic size was proposed.

  17. Preparation of Cu-based Bulk Metallic Glass Matrix Composites

    Institute of Scientific and Technical Information of China (English)

    Yufeng SUN; Yuren WANG; Bingchen WEI; Weihuo LI

    2006-01-01

    Cu47Ti34Zr11Ni8 bulk metallic glass (BMG) matrix composites containing in situ formed TiC particles and δ-TiCu dendrite phase were developed by copper mold cast. The thermal stability and microstructure of the composites are investigated. Room temperature compression tests reveal that the composite samples exhibit higher fracture strength and distinct plastic strain of 0.2%~0.5%, comparing with that of the corresponding Cu47Ti34Zr11 Ni8 monolithic BMG.

  18. Nucleation and growth of a multicomponent metallic glass@

    Indian Academy of Sciences (India)

    Arun Pratap; K G Raval; Ajay Gupta; S K Kulkarni

    2000-06-01

    The metallic glass samples of Fe67Co18B14Si1 (2605CO), prepared by the melt spinning technique were procured from the Allied Corporation. The kinetics of crystallization of this multicomponent glassy alloy is studied using differential scanning calorimetry (DSC). The crystallization data have been examined in terms of modified Kissinger and Matusita equations for the non-isothermal crystallization. The results show enhanced bulk nucleation in general. At high heating rates added to it is surface induced abnormal grain growth resulting in fractal dimensionality.

  19. The kinetic origin of delayed yielding in metallic glasses

    Science.gov (United States)

    Ye, Y. F.; Liu, X. D.; Wang, S.; Fan, J.; Liu, C. T.; Yang, Y.

    2016-06-01

    Recent experiments showed that irreversible structural change or plasticity could occur in metallic glasses (MGs) even within the apparent elastic limit after a sufficiently long waiting time. To explain this phenomenon, a stochastic shear transformation model is developed based on a unified rate theory to predict delayed yielding in MGs, which is validated afterwards through extensive atomistic simulations carried out on different MGs. On a fundamental level, an analytic framework is established in this work that links time, stress, and temperature altogether into a general yielding criterion for MGs.

  20. Spin-exchange interaction between transition metals and metalloids in soft-ferromagnetic metallic glasses

    Science.gov (United States)

    Das, Santanu; Choudhary, Kamal; Chernatynskiy, Aleksandr; Choi Yim, Haein; Bandyopadhyay, Asis K.; Mukherjee, Sundeep

    2016-06-01

    High-performance magnetic materials have immense industrial and scientific importance in wide-ranging electronic, electromechanical, and medical device technologies. Metallic glasses with a fully amorphous structure are particularly suited for advanced soft-magnetic applications. However, fundamental scientific understanding is lacking for the spin-exchange interaction between metal and metalloid atoms, which typically constitute a metallic glass. Using an integrated experimental and molecular dynamics approach, we demonstrate the mechanism of electron interaction between transition metals and metalloids. Spin-exchange interactions were investigated for a Fe-Co metallic glass system of composition [(Co1-x Fe x )0.75B0.2Si0.05]96Cr4. The saturation magnetization increased with higher Fe concentration, but the trend significantly deviated from simple rule of mixtures. Ab initio molecular dynamics simulation was used to identify the ferromagnetic/anti-ferromagnetic interaction between the transition metals and metalloids. The overlapping band-structure and density of states represent ‘Stoner type’ magnetization for the amorphous alloys in contrast to ‘Heisenberg type’ in crystalline iron. The enhancement of magnetization by increasing iron was attributed to the interaction between Fe 3d and B 2p bands, which was further validated by valence-band study.

  1. Roles of nanoclusters in shear banding and plastic deformation of bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Nieh, T G

    2012-07-31

    with a temperature rise in the shear band or dynamic stability caused by excessive applied stress. Molecular dynamic simulations recently have shown that applied stress and temperature are equivalent and shear banding is essentially a stress-induced glass transition process. To validate this, we carried out a series compression tests on the binary Cu50Zr50 metallic glass in a temperature range below glass transition temperature where deformation mode was inhomogeneous (T = 0.40-0.65 Tg); the results are shown in the left figure below. The yield strength (onset of plastic flow) was found to decrease monotonically with the increase of test temperature. The strength-temperature relation for the binary glass, as well as several other metallic glass systems, can be well correlated. This result supports the proposed concept of stress-induced glass transition.

  2. Binaries at Low Metallicity: ranges for case A, B and C mass transfer

    CERN Document Server

    de Mink, S E; Yoon, S -C

    2007-01-01

    The evolution of single stars at low metallicity has attracted a large interest, while the effect of metallicity on binary evolution remains still relatively unexplored. We study the effect of metallicity on the number of binary systems that undergo different cases of mass transfer. We find that binaries at low metallicity are more likely to start transferring mass after the onset of central helium burning, often referred to as case C mass transfer. In other words, the donor star in a metal poor binary is more likely to have formed a massive CO core before the onset of mass transfer. At solar metallicity the range of initial binary separations that result in case C evolution is very small for massive stars, because they do not expand much after the ignition of helium and because mass loss from the system by stellar winds causes the orbit to widen, preventing the primary star to fill its Roche lobe. This effect is likely to have important consequences for the metallicity dependence of the formation rate of var...

  3. Mesoporous binary metal oxide nanocomposites: Synthesis, characterization and decontamination of sulfur mustard

    Energy Technology Data Exchange (ETDEWEB)

    Praveen Kumar, J., E-mail: praveenjella10@gmail.com; Prasad, G.K.; Ramacharyulu, P.V.R.K.; Singh, Beer; Gopi, T.; Krishna, R.

    2016-04-15

    Mesoporous MnO{sub 2}–ZnO, Fe{sub 2}O{sub 3}–ZnO, NiO–ZnO, and CeO{sub 2}–ZnO binary metal oxide nanocomposites were studied as sorbent decontaminants against sulfur mustard. They were synthesized by precipitation pyrolysis method and characterized by means of transmission electron microscopy, scanning electron microscopy coupled with energy dispersive analysis of X rays, X ray diffraction, and nitrogen adsorption techniques. The transmission electron microscopy and nitrogen adsorption data indicated the presence of pores with diameter ranging from 10 to 70 nm in the binary metal oxide nanocomposites and these materials exhibited surface area values in the range of 76–134 m{sup 2}/g. These binary metal oxide nanocomposites demonstrated large decontamination efficiencies against sulfur mustard when compared to their single component metal oxide nanoparticles. The binary metal oxide nanocomposites effectively decontaminated sulfur mustard into relatively non toxic products such as chloro ethyl vinyl sulfide, divinyl sulfide, 1,4-oxathiane, etc. The promising decontamination properties of binary metal oxide nanocomposites against sulfur mustard were attributed to the basic sites, Lewis acid sites, and the presence of these sites was confirmed by CO{sub 2} and NH{sub 3} temperature programmed desorption. - Graphical abstract: Mesoporous MnO{sub 2}–ZnO, Fe{sub 2}O{sub 3}–ZnO, NiO–ZnO, and CeO{sub 2}–ZnO binary metal oxide nanocomposites were studied as sorbent decontaminants against sulfur mustard. - Highlights: • Binary metal oxide nanocomposites were synthesized by co-precipitation method. • They were studied as sorbent decontaminants against sulfur mustard. • They decontaminated sulfur mustard into non toxic products. • MnO{sub 2}–ZnO and CeO{sub 2}–ZnO nanocomposites showed greater decontamination efficiency.

  4. Influence of etching and annealing on evolution of surface structure of metallic glass

    Science.gov (United States)

    Ushakov, Ivan V.; Feodorov, Victor A.; Permyakova, Inga J.

    2004-04-01

    Evolution of surface structure of metallic glass subjected to etching was investigated. The changes of surface structure of metallic glass 82K3XCP after chemical etching and different modes of annealing were studied. Samples of metallic glass were etched in solutions of sulphurous acid with different concentration. Corrosion-resistance was determined. The dependence of corrosion rate on acid concentration was found. Characteristic concentric circumferences on the etching surface were investigated. Their formation mechanism is discussed. Crystallization on surface stimulated by both acid and annealing was examined. The formation of first dendrites on surface of annealed metallic glass and their evolution were investigated.

  5. In-situ study of crystallization kinetics in ternary bulk metallic glass alloys with different glass forming abilities

    Science.gov (United States)

    Lan, Si; Wei, Xiaoya; Zhou, Jie; Lu, Zhaoping; Wu, Xuelian; Feygenson, Mikhail; Neuefeind, Jörg; Wang, Xun-Li

    2014-11-01

    In-situ transmission electron microcopy and time-resolved neutron diffraction were used to study crystallization kinetics of two ternary bulk metallic glasses during isothermal annealing in the supercooled liquid region. It is found that the crystallization of Zr56Cu36Al8, an average glass former, follows continuous nucleation and growth, while that of Zr46Cu46Al8, a better glass former, is characterized by site-saturated nucleation, followed by slow growth. Possible mechanisms for the observed differences and the relationship to the glass forming ability are discussed.

  6. In-situ study of crystallization kinetics in ternary bulk metallic glass alloys with different glass forming abilities

    Energy Technology Data Exchange (ETDEWEB)

    Lan, Si; Wei, Xiaoya; Wu, Xuelian; Wang, Xun-Li, E-mail: xlwang@cityu.edu.hk [Department of Physics and Materials Science, City University of Hong Kong, 83 Tat Chee Ave., Kowloon (Hong Kong); Zhou, Jie; Lu, Zhaoping [State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing (China); Feygenson, Mikhail; Neuefeind, Jörg [Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States)

    2014-11-17

    In-situ transmission electron microcopy and time-resolved neutron diffraction were used to study crystallization kinetics of two ternary bulk metallic glasses during isothermal annealing in the supercooled liquid region. It is found that the crystallization of Zr{sub 56}Cu{sub 36}Al{sub 8}, an average glass former, follows continuous nucleation and growth, while that of Zr{sub 46}Cu{sub 46}Al{sub 8}, a better glass former, is characterized by site-saturated nucleation, followed by slow growth. Possible mechanisms for the observed differences and the relationship to the glass forming ability are discussed.

  7. Formation and crystallization of Zr-Ni-Ti metallic glass

    Institute of Scientific and Technical Information of China (English)

    刘雄军; 惠希东; 焦建廷; 陈国良

    2004-01-01

    The metallic Zr65 Ni25 Ti10 (mole fraction, %) glass has been fabricated by a single roller melt-spinning method. The glass forming ability(GFA) and thermal stability of the Zr65 Ni25 Ti10 melt-spun ribbons were investiga ted by using X-ray diffraction(XRD) and differential scanning calorimetry(DSC) in the mode of continuous heating.It is shown that the reduced glass transition temperature (Trg) is 0. 506 and the supercooled liquid region (△Tx) is 30 K. Two exothermic peaks were observed in the DSC curves of the as-quenched ribbon, which indicates that the crystallization process undergoes two different stages. The phase transformation during the isothermal annealing was investigated by X-ray diffraction(XRD) and transmission electronic microscope(TEM). It is observed that the meta stable FCC Zr2 Ni(Fd3m, α= 12.27 (A)) precipitated while annealing in the suppercooled region(615 K) and the stable BCT Zr2Ni(I4/mcm, α=6. 499 (A), c=5. 270 (A)) precipitated while annealing at higher temperature(673 K or 723K). The crystallines are on nanoscale, with grain size of 15 -30 nm. The reason for the precipitation of the different structural Zr2 Ni from the glassy matrix under different annealing conditions was discussed based on the concept of multi-component chemical short range order(MCSRO).

  8. Terbium-doped heavy metal glasses for green luminescence

    Institute of Scientific and Technical Information of China (English)

    L.Zur; J. Pisarska; W.A. Pisarski

    2011-01-01

    Compositional-dependent heavy metal lead borate glasses doped with Tb3+ ior were investigated.Green luminescence related to main 5D4→7F5 (543 nm) transition was registered under excitation of 5D3 state of Tb3+ ions.Based on excitation and luminescence measurements,several spectroscopic parameters for Tb3+ ions were examined as a function of heavy metal PbO content.Luminescence decay analysis indicated that the 5D4 luminescence lifetime of Tb3+ reduced from 2.83 to 1.42 ms,when PbO:B2O3 ratio was changed from 1:1 to 4:1.

  9. Chromatic characterization of ion-exchanged glass binary phase plates for mode-division multiplexing.

    Science.gov (United States)

    Prieto-Blanco, Xesús; Montero-Orille, Carlos; Moreno, Vicente; Mateo, Eduardo F; Liñares, Jesús

    2015-04-10

    Mode-division multiplexing (MDM) in few-mode fibers is regarded as a promising candidate to increase optical network capacity. A fundamental element for MDM is a modal transformer to LP modes which can be implemented in a free-space basis by using multiregion phase plates, that is, LP plates. Likewise, several wavelengths have to be used due to wavelength multiplexing purposes, optical amplification tasks, and so on. In this work we show that efficient monolithic binary phase plates for different wavelengths can be fabricated by ion-exchange in glass and used for MDM tasks. We introduce an optical characterization method of the chromatic properties of such phase plates which combines the inverse Wentzel-Kramers-Brillouin (IWKB) together with Mach-Zehnder and Michelson-based interferometric techniques. The interferometric method provides a measurement of the phase step for several wavelengths, which characterizes the chromatic properties of the phase plate. Consequently, it is shown that the IWKB method allows us to design and characterize the phase plates in an easy and fast way.

  10. Dynamic mechanical behavior of a Zr-based bulk metallic glass during glass transition and crystallization

    Institute of Scientific and Technical Information of China (English)

    CHAO Qi; WANG Qing; DONG Yuanda

    2009-01-01

    The dynamic mechanical behaviors of the Zr41Ti14Cu12.5Ni8Be22.5Fe2 bulk metallic glass (BMG) during continuous heating at a constant rate were investigated. The glass transition and crystallization of the Zr-based BMG were thus characterized by the measurements of storage modulus E and internal friction Q-1. It was found that the variations of these dynamic mechanical quantifies with temperature were interre-lated and were well in agreement with the DSC trace obtained at the same heating rate. The origin of the first peak in the internal friction curve was closely related to the dynamic glass transition and subsequent primary crystallization. Moreover, it can be well described by a physical model, which can characterize atomic mobility and mechanical response of disordered condense materials. In comparison with the DSC trace, the relative position of the first internal friction peak of the BMG was found to be dependent on its thermal stability against crys-tallization.

  11. Thermodynamic model for glass forming ability of ternary metallic glass systems

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The thermodynamic model of multicomponent chemical short range order (MCSRO) was established in order to evaluate the glass forming ability (GFA) of ternary alloys. Comprehensive numerical calculations using MSCRO software were conducted to obtain the composition dependence of the MCSRO undercooling in Zr-Ni-Cu, Zr-Si-Cu and Pd-Si-Cu ternary systems. By the MCSRO undercooling principle, the composition range of Zr-Ni-Cu system with optimum GFA is determined to be 62.5~75Zr, 5~20Cu, 12.5~25Ni (n(Ni)/n(Cu)=1~5). The TTT curves of Zr-Ni-Cu system were also calculated based on the MCSRO model. The critical cooling rates for Zr-based alloy with deep MSCRO undercooling are estimated to be as low as 100?K/s, which is consistent with the practical cooling rate in the preparation of Zr-based bulk metallic glass (BMG). The calculation also illustrates that the easy glass forming systems such as Pd-based alloys exhibit an extraordinary deep MCSRO undercooling. It is shown that the thermodynamic model of MCSRO provides an effective method for the alloy designing of BMG.

  12. 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

  13. Annealing-induced shape recovery in thin film metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Negussie, Alemu Tesfaye; Diyatmika, Wahyu [Department of Materials Science and Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan (China); Chu, J.P., E-mail: jpchu@mail.ntust.edu.tw [Department of Materials Science and Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan (China); Shen, Y.L. [Department of Mechanical Engineering, University of New Mexico, Albuquerque, NM 87131 (United States); Jang, J.S.C. [Department of Mechanical Engineering, National Central University, Chung-Li 32001, Taiwan (China); Hsueh, C.H. [Department of Materials Science and Engineering, National Taiwan University, Taipei 10617, Taiwan (China)

    2014-11-15

    Highlights: • Annealing-induced shape recovery of thin film metallic glass is examined. • Shape recovery becomes obvious with increasing temperature and holding time. • Minimum roughness is obtained when annealed within supercooled liquid region. • The amount of free volume in the film plays a role for the shape recovery. • The numerical simulation confirms the shape recovery upon annealing. - Abstract: The shape recovery property of a sputtered Zr{sub 50.3}Cu{sub 28.1}Al{sub 14}Ni{sub 7.6} (in at.%) thin film metallic glass upon heating is examined. Due to the surface tension-driven viscous flow, the shape of indentation appears to recover to different extents at various temperatures and holding times. It is found that a maximum of 59.8% indentation depth recovery is achieved after annealing within the supercooled liquid region (SCLR). The amount of free volume in the film is found to play a role in the recovery. Atomic force microscopy results reveal a decrease in film roughness to a minimum value within SCLR. To elucidate the experimentally observed shape recovery, a numerical modeling has been employed. It is evident that the depressed region caused by indentation is elevated after annealing.

  14. Giant enhancement of magnetocaloric effect in metallic glass matrix composite

    Institute of Scientific and Technical Information of China (English)

    WANG YongTian; BAI HaiYang; PAN MingXiang; ZHAO DeQian; WANG WeiHua

    2008-01-01

    The magnetocaloric effect (MCE) has made great success in very low temperature refrigeration, which is highly desirable for application to the extended higher tem-perature range. Here we report the giant enhancement of MCE in the metallic glass composite. The large magnetic refrigerant capacity (RC) up to 103 J·kg-1 is more than double the RC of the well-known crystalline magnetic refrigerant compound Gd5Si2Ge1.9Fe0.1 (357 J·kg-1) and MnFeP0.45As0.55 (390 J·kg-1)(containing either ex-orbitant-cost Ge or poisonous As). The full width at half maximum of the magnetic entropy change (△Sm) peak almost spreads over the whole low-temperature range (from 303 to 30 K), which is five times wider than that of the Gd5Si2Ge1.9Fe0.1 and pure Gd. The maximum △Sm approaches a nearly constant value in a wide tem-perature span over 100 K, and however, such a broad table-like region near room temperature has seldom been found in alloys and compounds. In combination with the intrinsic amorphous nature, the metallic glass composite may be potential for the ideal Ericsson-cycle magnetic refrigeration over a broad temperature range near room temperature.

  15. Local atomic structures of single-component metallic glasses

    Science.gov (United States)

    Trady, Salma; Hasnaoui, Abdellatif; Mazroui, M.'hammed; Saadouni, Khalid

    2016-10-01

    In this study we examine the structural properties of single-component metallic glasses of aluminum. We use a molecular dynamics simulation based on semi-empirical many-body potential, derived from the embedded atom method (EAM). The radial distribution function (RDF), common neighbors analysis method (CNA), coordination number analysis (CN) and Voronoi tessellation are used to characterize the metal's local structure during the heating and cooling (quenching). The simulation results reveal that the melting temperature depends on the heating rate. In addition, atomic visualization shows that the structure of aluminum after fast quenching is in a glassy state, confirmed quantitatively by the splitting of the second peak of the radial distribution function, and by the appearance of icosahedral clusters observed via CNA technique. On the other hand, the Wendt-Abraham parameters are calculated to determine the glass transition temperature (Tg), which depends strongly on the cooling rate; it increases while the cooling rate increases. On the basis of CN analysis and Voronoi tessellation, we demonstrate that the transition from the Al liquid to glassy state is mainly due to the formation of distorted and perfect icosahedral clusters.

  16. Giant enhancement of magnetocaloric effect in metallic glass matrix composite

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    The magnetocaloric effect (MCE) has made great success in very low temperature refrigeration, which is highly desirable for application to the extended higher tem-perature range. Here we report the giant enhancement of MCE in the metallic glass composite. The large magnetic refrigerant capacity (RC) up to 103 J·kg-1 is more than double the RC of the well-known crystalline magnetic refrigerant compound Gd5Si2Ge1.9Fe0.1 (357 J·kg-1) and MnFeP0.45As0.55 (390 J·kg-1)(containing either ex-orbitant-cost Ge or poisonous As). The full width at half maximum of the magnetic entropy change (ΔSm) peak almost spreads over the whole low-temperature range (from 303 to 30 K), which is five times wider than that of the Gd5Si2Ge1.9Fe0.1 and pure Gd. The maximum ΔSm approaches a nearly constant value in a wide tem-perature span over 100 K, and however, such a broad table-like region near room temperature has seldom been found in alloys and compounds. In combination with the intrinsic amorphous nature, the metallic glass composite may be potential for the ideal Ericsson-cycle magnetic refrigeration over a broad temperature range near room temperature.

  17. Effective temperature dynamics of shear bands in metallic glasses

    Science.gov (United States)

    Daub, Eric G.; Klaumünzer, David; Löffler, Jörg F.

    2014-12-01

    We study the plastic deformation of bulk metallic glasses with shear transformation zone (STZ) theory, a physical model for plasticity in amorphous systems, and compare it with experimental data. In STZ theory, plastic deformation occurs when localized regions rearrange due to applied stress and the density of these regions is determined by a dynamically evolving effective disorder temperature. We compare the predictions of STZ theory to experiments that explore the low-temperature deformation of Zr-based bulk metallic glasses via shear bands at various thermal temperatures and strain rates. By following the evolution of effective temperature with time, strain rate, and temperature through a series of approximate and numerical solutions to the STZ equations, we successfully model a suite of experimentally observed phenomena, including shear-band aging as apparent from slide-hold-slide tests, a temperature-dependent steady-state flow stress, and a strain-rate- and temperature-dependent transition from stick-slip (serrated flow) to steady-sliding (nonserrated flow). We find that STZ theory quantitatively matches the observed experimental data and provides a framework for relating the experimentally measured energy scales to different types of atomic rearrangements.

  18. Thermal and mechanical properties of Cu-Zr-Al bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Cheung, T.L. [Department of Physics and Materials Science, City University of Hong Kong, Tat Chee Avenue, Kowloon Tong (Hong Kong); Shek, C.H. [Department of Physics and Materials Science, City University of Hong Kong, Tat Chee Avenue, Kowloon Tong (Hong Kong)]. E-mail: apchshek@cityu.edu.hk

    2007-05-31

    The effects of adding small amount of aluminum to the binary Cu{sub 50}Zr{sub 50} bulk metallic glass (BMG) on the thermal and mechanical properties were investigated. The Al addition was limited to 3 {<=} x {<=} 10 at.% in order to form fully amorphous bulk samples. Glassy rods of 3 mm diameter of these alloys were prepared by copper mold suction casting. The (Cu{sub 50}Zr{sub 50}){sub 100-x}Al {sub x} BMGs (x = 0 and 3 {<=} x {<=} 10 at.%) were characterized with differential scanning calorimetry (DSC), X-ray diffraction (XRD), Vickers microhardness test and nanoindentation, respectively. The glass transition temperatures, crystallization temperatures and super-cooled liquid regions of the specimens increased with increasing Al content. The microhardness of the specimens also increases with increasing Al content. Room temperature nanoindentation was carried out on the cross-section of the rods. The results showed that the nanohardness and creep displacement were dependent on the Al content.

  19. Dynamics and Geometry of Icosahedral Order in Liquid and Glassy Phases of Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Masato Shimono

    2015-07-01

    Full Text Available The geometrical properties of the icosahedral ordered structure formed in liquid and glassy phases of metallic glasses are investigated by using molecular dynamics simulations. We investigate the Zr-Cu alloy system as well as a simple model for binary alloys, in which we can change the atomic size ratio between alloying components. In both cases, we found the same nature of icosahedral order in liquid and glassy phases. The icosahedral clusters are observed in liquid phases as well as in glassy phases. As the temperature approaches to the glass transition point Tg, the density of the clusters rapidly grows and the icosahedral clusters begin to connect to each other and form a medium-range network structure. By investigating the geometry of connection between clusters in the icosahedral network, we found that the dominant connecting pattern is the one sharing seven atoms which forms a pentagonal bicap with five-fold symmetry. From a geometrical point of view, we can understand the mechanism of the formation and growth of the icosahedral order by using the Regge calculus, which is originally employed to formulate a theory of gravity. The Regge calculus tells us that the distortion energy of the pentagonal bicap could be decreased by introducing an atomic size difference between alloying elements and that the icosahedral network would be stabilized by a considerably large atomic size difference.

  20. Effects of transition metal oxide doping on the structure of sodium metaphosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Zotov, N.; Kirfel, A.; Beuneu, B.; Delaplane, R.; Hohlwein, D.; Reinauer, F.; Glaum, R

    2004-07-15

    Neutron diffraction measurements of transition metal-oxide-doped sodium metaphosphate glasses and melts show an anomalous increase of the first sharp diffraction peak both with increasing transition metal content and temperature due to progressive increase of the structural disorder.

  1. Densification and strain hardening of a metallic glass under tension at room temperature.

    Science.gov (United States)

    Wang, Z T; Pan, J; Li, Y; Schuh, C A

    2013-09-27

    The deformation of metallic glasses involves two competing processes: a disordering process involving dilatation, free volume accumulation, and softening, and a relaxation process involving diffusional ordering and densification. For metallic glasses at room temperature and under uniaxial loading, disordering usually dominates, and the glass can fail catastrophically as the softening process runs away in a localized mode. Here we demonstrate conditions where the opposite, unexpected, situation occurs: the densifying process dominates, resulting in stable plastic deformation and work hardening at room temperature. We report densification and hardening during deformation in a Zr-based glass under multiaxial loading, in a notched tensile geometry. The effect is driven by stress-enhanced diffusional relaxation, and is attended by a reduction in exothermic heat and hardening signatures similar to those observed in the classical thermal relaxation of glasses. The result is significant, stable, plastic, extensional flow in metallic glasses, which suggest a possibility of designing tough glasses based on their flow properties.

  2. Analytic calculation of formation enthalpies directly from interatomic potentials for binary and ternary refractory metal systems

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    An analytic method is proposed to calculate the formation enthalpy directly from empirical n-body potential and applied to the binary and ternary systems consisting of the refractory metals Mo, Nb, Ta and W. It turns out that the calculated enthalpies are in overall agreement with experimental observations and some other theoretical calculations. Interestingly, it shows that the formation enthalpies of the ternary systems are significantly affected by those of the constituent binary systems.

  3. AMORPHIZATION IN Nb-M (M=Fe, Co, Ni) BINARY METAL SYSTEMS INDUCED BY ION BEAM ASSISTED DEPOSITION (IBAD)

    Institute of Scientific and Technical Information of China (English)

    F. Pan; F. Zeng; B. Zhao

    2002-01-01

    Ion beam assisted deposition technique (IBAD) was utilized to systematically studyamorphization in binary metal systems of Nb-magnetic element, i.e., Nb-M (M=Fe,Co or Ni). The glass forming range terned as Nb fraction of Nb-Fe system was about34at.% to 56at.%, that of Nb-Co system was about 32at.% to 72at.% and that of Nb-Ni about 20at.% to 80at.%. Similar percolation patterns were found in amorphousalloy films. The fractal dimensions of the percolation patterns approach to 2, whichindicates 2-D layer growth for amorphous phases. It is regarded that the assistedAr+ ion beam duringthe deposition process plays important role for the 2-D layergrowth. Some metastable crystalline phases were obtained in these three systems byIBAD, e.g., bcc supersaturated solid solutions in Nb-Fe and Nb-Co systems, fcc andhcp phases in Nb-Co and Nb-Ni systems. The formation and competing between theamorphous and the metastable crystalline phases were determined by both the phases'thermodynamic states in binary metal systems and kinetics during IBAD process.

  4. Binary metal oxide nanoparticle incorporated composite multilayer thin films for sono-photocatalytic degradation of organic pollutants

    Science.gov (United States)

    Gokul, Paramasivam; Vinoth, Ramalingam; Neppolian, Bernaurdshaw; Anandhakumar, Sundaramurthy

    2017-10-01

    We report reduced graphene oxide (rGO) supported binary metal oxide (CuO-TiO2/rGO) nanoparticle (NP) incorporated multilayer thin films based on Layer-by-Layer (LbL) assembly for enhanced sono-photocatalytic degradation of methyl orange under exposure to UV radiation. Multilayer thin films were fabricated on glass and quartz slides, and investigated using scanning electron microscopy and UV-vis spectroscopy. The loading of catalyst NPs on the film resulted in the change of morphology of the film from smooth to rough with uniformly distributed NPs on the surface. The growth of the control and NP incorporated films followed a linear regime as a function of number of layers. The%degradation of methyl orange as a function of time was investigated by UV-vis spectroscopy and total organic carbon (TOC) measurements. Complete degradation of methyl orange was achieved within 13 h. The amount of NP loading in the film significantly influenced the%degradation of methyl orange. Catalyst reusability studies revealed that the catalyst thin films could be repeatedly used for up to five times without any change in photocatalytic activity of the films. The findings of the present study support that the binary metal oxide catalyst films reported here are very useful for continuous systems, and thus, making it an option for scale up.

  5. Metallicity-constrained merger rates of binary black holes and the stochastic gravitational wave background

    CERN Document Server

    Dvorkin, Irina; Silk, Joseph; Uzan, Jean-Philippe; Olive, Keith A

    2016-01-01

    The recent detection of the binary black hole merger GW150914 demonstrates the existence of black holes more massive than previously observed in X-ray binaries in our Galaxy. This article explores different scenarios of black hole formation in the context of self-consistent cosmic chemical evolution models that simultaneously match observations of the cosmic star formation rate, optical depth to reionization and metallicity of the interstellar medium. This framework is used to calculate the mass distribution of merging black hole binaries and its evolution with redshift. We also study the implications of the black hole mass distribution for the stochastic gravitational wave background from mergers and from core collapse events.

  6. High pressure die casting of Fe-based metallic glass

    Science.gov (United States)

    Ramasamy, Parthiban; Szabo, Attila; Borzel, Stefan; Eckert, Jürgen; Stoica, Mihai; Bárdos, András

    2016-10-01

    Soft ferromagnetic Fe-based bulk metallic glass key-shaped specimens with a maximum and minimum width of 25.4 and 5 mm, respectively, were successfully produced using a high pressure die casting (HPDC) method, The influence of die material, alloy temperature and flow rate on the microstructure, thermal stability and soft ferromagnetic properties has been studied. The results suggest that a steel die in which the molten metal flows at low rate and high temperature can be used to produce completely glassy samples. This can be attributed to the laminar filling of the mold and to a lower heat transfer coefficient, which avoids the skin effect in the steel mold. In addition, magnetic measurements reveal that the amorphous structure of the material is maintained throughout the key-shaped samples. Although it is difficult to control the flow and cooling rate of the molten metal in the corners of the key due to different cross sections, this can be overcome by proper tool geometry. The present results confirm that HPDC is a suitable method for the casting of Fe-based bulk glassy alloys even with complex geometries for a broad range of applications.

  7. Tuning apparent friction coefficient by controlled patterning bulk metallic glasses surfaces

    Science.gov (United States)

    Li, Ning; Xu, Erjiang; Liu, Ze; Wang, Xinyun; Liu, Lin

    2016-12-01

    Micro-honeycomb structures with various pitches between adjacent cells were hot-embossed on Zr35Ti30Cu8.25Be26.75 bulk metallic glass surface. The effect of pitch geometry on the frictional behavior of metallic glass surface was systematically investigated. The results revealed that all textured metallic glass surfaces show a reduction in friction coefficient compared to smooth surface. More intriguingly, the friction coefficient first decreased and then increased gradually with increasing pitches. Such unique behavior can be understood fundamentally from the perspective of competing effects between contact area and local stress level with increasing pitches. This finding not only enhance the in-depth understanding of the mechanism of the significant role of surface topography on the frictional behavior of metallic glass surface, but also opens a new route towards other functional applications for bulk metallic glasses.

  8. Mesomorphic glass nanocomposites made of metal alkanoates and nanoparticles as emerging nonlinear-optical materials

    Science.gov (United States)

    Garbovskiy, Y.; Klimusheva, G.; Mirnaya, T.

    2016-09-01

    Mesomorphic metal alkanoates is very promising yet overlooked class of nonlinear-optical materials. Metal alkanoates can exhibit a broad variety of condensed states of matter including solid crystals, plastic crystals, lyotropic and thermotropic ionic liquid crystals, liquids, mesomorphic glasses, and Langmuir-Blodgett films. Glass-forming properties of metal alkanoates combined with their use as nano-reactors and anisotropic host open up simple and efficient way to design various photonic nanomaterials. Despite very interesting physics, the experimental data on optical and nonlinearoptical properties of such materials are scarce. The goal of the present paper is to fill the gap by discussing recent advances in the field of photonic materials made of metal alkanoates, organic dyes, and nanoparticles. Optical and nonlinear-optical properties of the following materials are reviewed: (i) mesomorphic glass doped with organic dyes; (ii) smectic glass composed of cobalt alkanoates; (iii) semiconductor nanoparticles embedded in a glassy host; (iv) metal nanoparticles - glass (the cobalt octanoate) nanocomposites.

  9. High stored energy of metallic glasses induced by high pressure

    Science.gov (United States)

    Wang, C.; Yang, Z. Z.; Ma, T.; Sun, Y. T.; Yin, Y. Y.; Gong, Y.; Gu, L.; Wen, P.; Zhu, P. W.; Long, Y. W.; Yu, X. H.; Jin, C. Q.; Wang, W. H.; Bai, H. Y.

    2017-03-01

    Modulating energy states of metallic glasses (MGs) is significant in understanding the nature of glasses and controlling their properties. In this study, we show that high stored energy can be achieved and preserved in bulk MGs by high pressure (HP) annealing, which is a controllable method to continuously alter the energy states of MGs. Contrary to the decrease in enthalpy by conventional annealing at ambient pressure, high stored energy can occur and be enhanced by increasing both annealing temperature and pressure. By using double aberration corrected scanning transmission electron microscopy, it is revealed that the preserved high energy, which is attributed to the coupling effect of high pressure and high temperature, originates from the microstructural change that involves "negative flow units" with a higher atomic packing density compared to that of the elastic matrix of MGs. The results demonstrate that HP-annealing is an effective way to activate MGs into higher energy states, and it may assist in understanding the microstructural origin of high energy states in MGs.

  10. Beyond packing of hard spheres: The effects of core softness, non-additivity, intermediate-range repulsion, and many-body interactions on the glass-forming ability of bulk metallic glasses

    Science.gov (United States)

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

    2015-11-01

    When a liquid is cooled well below its melting temperature at a rate that exceeds the critical cooling rate Rc, the crystalline state is bypassed and a metastable, amorphous glassy state forms instead. Rc (or the corresponding critical casting thickness dc) characterizes the glass-forming ability (GFA) of each material. While silica is an excellent glass-former with small Rc alloys are typically poor glass-formers with large Rc > 1010 K/s. Only in the past thirty years have bulk metallic glasses (BMGs) been identified with Rc approaching that for silica. Recent simulations have shown that simple, hard-sphere models are able to identify the atomic size ratio and number fraction regime where BMGs exist with critical cooling rates more than 13 orders of magnitude smaller than those for pure metals. However, there are a number of other features of interatomic potentials beyond hard-core interactions. How do these other features affect the glass-forming ability of BMGs? In this manuscript, we perform molecular dynamics simulations to determine how variations in the softness and non-additivity of the repulsive core and form of the interatomic pair potential at intermediate distances affect the GFA of binary alloys. These variations in the interatomic pair potential allow us to introduce geometric frustration and change the crystal phases that compete with glass formation. We also investigate the effect of tuning the strength of the many-body interactions from zero to the full embedded atom model on the GFA for pure metals. We then employ the full embedded atom model for binary BMGs and show that hard-core interactions play the dominant role in setting the GFA of alloys, while other features of the interatomic potential only change the GFA by one to two orders of magnitude. Despite their perturbative effect, understanding the detailed form of the intermetallic potential is important for designing BMGs with cm or greater casting thickness.

  11. Thermal vibrations in the metallic glass Cu64Zr36

    Science.gov (United States)

    Schönfeld, Bernd; Zemp, Jérôme; Stuhr, Uwe

    2017-01-01

    Neutrons with 14.7 and 34 meV energy were used to determine the elastic and inelastic part of the structure factor for the metallic glass Cu64Zr36 at 250 K. Based on the temperature dependence of the elastic scattering between 150 K and RT, an average mean-square displacement =0.027(3) ~{{{\\mathringA}}2} at 250 K is obtained. The experimental scattering-vector dependence of inelastic scattering in reference to elastic scattering is found to be well described by the Debye model. Both results are supported by molecular dynamics simulations. A procedure is presented to separate the elastic part also in total x-ray scattering. This allows the smearing of structural information due to thermal vibrations to be eliminated.

  12. Mechanical and Structural Investigation of Porous Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Baran Sarac

    2015-06-01

    Full Text Available The intrinsic properties of advanced alloy systems can be altered by changing their microstructural features. Here, we present a highly efficient method to produce and characterize structures with systematically-designed pores embedded inside. The fabrication stage involves a combination of photolithography and deep reactive ion etching of a Si template replicated using the concept of thermoplastic forming. Pt- and Zr-based bulk metallic glasses (BMGs were evaluated through uniaxial tensile test, followed by scanning electron microscope (SEM fractographic and shear band analysis. Compositional investigation of the fracture surface performed via energy dispersive X-ray spectroscopy (EDX, as well as Auger spectroscopy (AES shows a moderate amount of interdiffusion (5 at.% maximum of the constituent elements between the deformed and undeformed regions. Furthermore, length-scale effects on the mechanical behavior of porous BMGs were explored through molecular dynamics (MD simulations, where shear band formation is observed for a material width of 18 nm.

  13. Fracture characteristics of bulk metallic glass under high speed impact

    Institute of Scientific and Technical Information of China (English)

    Sun Bao-Ru; Zhan Zai-Ji; Liang Bo; Zhang Rui-Jun; Wang Wen-Kui

    2012-01-01

    High speed impact experiments of rectangular plate-shaped Zr41Ti14Cu12.5Ni10Be22.5 bulk metallic glass(BMG)were performed using a two-stage light gas gun.Under spherical shock waves with impact velocities ranging from 0.503 km/s to 4.917 km/s,obvious traces of laminated spallation at the back(free)surface and melting(liquid droplets)at the impact point were observed.The angles about 0°,17°,36°,and 90° to the shocking direction were shown in the internal samples because of the interaction between the compressive shock waves and the rarefaction waves.The compressive normal stress was found to induce the consequent temperature rise in the core of the shear band.

  14. Universal structural parameter to quantitatively predict metallic glass properties.

    Science.gov (United States)

    Ding, Jun; Cheng, Yong-Qiang; Sheng, Howard; Asta, Mark; Ritchie, Robert O; Ma, Evan

    2016-12-12

    Quantitatively correlating the amorphous structure in metallic glasses (MGs) with their physical properties has been a long-sought goal. Here we introduce 'flexibility volume' as a universal indicator, to bridge the structural state the MG is in with its properties, on both atomic and macroscopic levels. The flexibility volume combines static atomic volume with dynamics information via atomic vibrations that probe local configurational space and interaction between neighbouring atoms. We demonstrate that flexibility volume is a physically appropriate parameter that can quantitatively predict the shear modulus, which is at the heart of many key properties of MGs. Moreover, the new parameter correlates strongly with atomic packing topology, and also with the activation energy for thermally activated relaxation and the propensity for stress-driven shear transformations. These correlations are expected to be robust across a very wide range of MG compositions, processing conditions and length scales.

  15. Self-organized Criticality Behavior in Bulk Metallic Glasses

    Institute of Scientific and Technical Information of China (English)

    Jun-wei QIAO; Zhong WANG

    2016-01-01

    Serrated flows are known as repeated yielding of bulk metallic glasses (BMGs)during plastic deformation under different loading conditions,which are associated with the operation of shear banding.According to the statis-tics of some parameters,the shear avalanches can display a self-organized critical state,suggesting a large ductility of BMGs.The emergence of the self-organized criticality (SOC)behavior in different BMGs is due to the tempera-ture,strain rate,and chemical compositions.The SOC behavior is accompanied with the following phenomena:the interactions occur in the shear bands;the incubation time is longer than the relaxation time;the time interval is lac-king of typical time scale;and the spatial or temporal parameters should display a power-law distribution.

  16. Corrosion behavior of bulk metallic glasses in different aqueous solutions

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    The corrosion behavior of as-cast fully amorphous, structural relaxed amorphous and crystallized Fe65.5Cr4Mo4Ga4P12C5B5.5 bulk metallic glasses (BMGs) in NaCl, HCl and NaOH solutions was investigated by electrochemical polarization and immersion methods. X-ray photoelectron spectroscopy measurements was used to analyze the changes of the elements on the alloy surface before and after immersion in various solutions. The corrosion resistance of the Fe65.5Cr4Mo4Ga4P12C5B5.5 BMG was better than its structural relaxation/crystallization counterparts and common alloys (such as stainless steel, carbonized steel, and steel) in the selected aqueous solutions. The high corrosion resistance of this alloy in corrosive solutions leads to the formation of Fe-, Cr- and Mo-enriched protective thin surface films.

  17. Three-point bending fracture characteristics of bulk metallic glasses

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    This paper presents the SEM micrographs for the three-point bending fracture surfaces of Zr-based, Ce-based and Mg-based bulk metallic glasses (BMGs), which show the dimple structures in the three kinds of BMGs. The shapes of the giant plastic deformation domain on the fracture surface are similar but the sizes are different. The fracture toughness KC and the dimple structure size of the Zr-based BMG are both the largest, and those of the Mg-based BMG are the smallest. The fracture toughness KC and the dimple structure size of the Ce-based BMG are between those of the Zr-based and the Mg-based BMG. Through analyzing the data of different fracture toughnesses of the BMGs, we find that the plastic zone width follows w = (KC/σY)2/(6π).

  18. Shear-banding Induced Indentation Size Effect in Metallic Glasses

    Science.gov (United States)

    Lu, Y. M.; Sun, B. A.; Zhao, L. Z.; Wang, W. H.; Pan, M. X.; Liu, C. T.; Yang, Y.

    2016-06-01

    Shear-banding is commonly regarded as the “plasticity carrier” of metallic glasses (MGs), which usually causes severe strain localization and catastrophic failure if unhindered. However, through the use of the high-throughput dynamic nanoindentation technique, here we reveal that nano-scale shear-banding in different MGs evolves from a “distributed” fashion to a “localized” mode when the resultant plastic flow extends over a critical length scale. Consequently, a pronounced indentation size effect arises from the distributed shear-banding but vanishes when shear-banding becomes localized. Based on the critical length scales obtained for a variety of MGs, we unveil an intrinsic interplay between elasticity and fragility that governs the nanoscale plasticity transition in MGs. Our current findings provide a quantitative insight into the indentation size effect and transition mechanisms of nano-scale plasticity in MGs.

  19. Glass transition and crystallization process of hard magnetic bulk Nd60Al10Fe20Co10 metallic glass

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Glass transition and crystallization process of bulk Nd60Al10Fe20Co10 metallic glass were investigated by means of dynamic mechanical thermal analysis (DMTA), differential scanning calorimetry (DSC), X-ray diffraction (XRD) and scanning electronic microscopy (SEM). It is shown that the glass transition and onset crystallization temperature determined by DMTA at a heating rate of 0.167 K/s are 480 and 588 K respectively. The crystallization process of the metallic glass is concluded as follows: amorphous α→α′+metastable FeNdAl novel phase →α′+primary δ phase→primary δ phase+eutectic δ phase Nd3Al phase+Nd3Co phase. The appearance of hard magnetism in this alloy is ascribed to the presence of amorphous phase with highly relaxed structure. The hard magnetism disappeared after the eutectic crystallization of amorphous phase.

  20. 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...

  1. Wide Binaries among High-Velocity and Metal-Poor Stars

    Science.gov (United States)

    Allen, C.; Herrera, M. A.; Poveda, A.

    The properties of old disk and halo binaries are of interest for the understanding of the processes of formation and early dynamical evolution of the Galaxy. The luminosity function of the components of wide binaries and multiples, their mass function, the fraction of halo or old disk stars that are members of wide binaries, and the distribution of its separations are some of the basic properties that are poorly understood, mainly because of the paucity of known wide binaries among halo and old disk stars. The present work is an attempt to ameliorate this situation. We have elaborated a list of 130 halo and old disk wide binaries by searching for common proper motion companions to the high-velocity and metal-poor stars studied by Schuster and Nissen (1988, 1993). Based on Stromgren photometry, these authors have derived distances, metallicities and ages for their stars. Since each star has a large and well determined proper motion it was possible to compare this value with that of NLTT stars of its vicinity. In this way we were able to identify 130 high-velocity and metal-poor common proper motion binary systems. Each system was carefully checked to avoid misidentifications, and when possible, distances were updated using the Hipparcos trigonometric parallaxes. We have determined the distribution of angular separations for our wide binaries. Reliable distances are available for all of our systems, so this distribution can be converted into a separation distribution in AU. We find that 12 systems have separations in excess of 10000 AU, and their existence poses interesting dynamical problems. Since many systems also have known radial velocities, space velocities for them can be determined, and galactic orbits have been computed and characterized. The secondaries of these wide binaries are interesting in themselves, since they represent a sampling of the faint end of the main sequence of old disk and halo stars.

  2. Binary-metal perovskites toward high-performance planar-heterojunction hybrid solar cells.

    Science.gov (United States)

    Zuo, Fan; Williams, Spencer T; Liang, Po-Wei; Chueh, Chu-Chen; Liao, Chien-Yi; Jen, Alex K-Y

    2014-10-08

    A simple, low temperature solution process for Pb/Sn binary-metal perovskite planar-heterojunction solar cells is demonstrated. Sn inclusion substantially influences the band-gap, crystallization kinetics, and thin-film formation leading to a broadened light absorption and enhanced film coverage on ITO/PEDOT:PSS. As a result, the optimized device shows a PCE exceeding 10%, which is the best result for binary-metal perovskite solar cells so far. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  3. Glass transition, crystallization kinetics and pressure effect on crystallization of ZrNbCuNiBe bulk metallic glass

    DEFF Research Database (Denmark)

    Xing, P.F.; Zhuang, Yanxin; Wang, W.H.

    2002-01-01

    The glass transition behavior and crystallization kinetics of Zr48Nb8Cu14Ni12Be18 bulk metallic glass have been investigated by differential scanning calorimetry and x-ray powder diffraction (XRD). The activation energies of both glass transition and crystallization events have been obtained using...... effect on crystallization is studied by in situ high-pressure and high-temperature XRD using synchrotron radiation. Two crystallization temperatures, observed by in-situ XRD, behave differently with varying pressure. The onset crystallization temperature increases with pressure with a slope of 9.5 K...

  4. Insight on the glass-forming ability of Al–Y–Ni–Ce bulk metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Shih-Fan, E-mail: sfchen@ntut.edu.tw [Institute of Materials Science and Engineering, National Taipei University of Technology, Taipei 106, Taiwan (China); Chen, Chih-Yuan, E-mail: chen6563@gmail.com [Department of Energy Engineering, National United University, Miaoli 36003, Taiwan (China); Lin, Chia-Hung [Institute of Materials Science and Engineering, National Taipei University of Technology, Taipei 106, Taiwan (China)

    2015-07-15

    Highlights: • Adding 1 at.% cerium to Al{sub 87}Y{sub 8}Ni{sub 5} alloy causes glass transition. • A large ΔT{sub x} indicates that (Al{sub 87}Y{sub 8}Ni{sub 5}){sub 99}Ce{sub 1} is possibly a ductile amorphous alloy. • Ce is effective in improving the thermal stability of the Al–Y–Ni amorphous alloy. • The hardness of the crystallized cerium-bearing alloy was as high as 593 Hv. - Abstract: In the present study, the role of Ce in the thermal stability and glass forming ability (GFA) of (Al{sub 87}Y{sub 8}Ni{sub 5}){sub 99}Ce{sub 1} alloy ribbons produced by a single roller melt-spinning process has been investigated in an attempt to understand the influences of multiple RE elements in an Al–TM–RE (TM: transition metal, RE: rear earth metal) alloy system. Only the (Al{sub 87}Y{sub 8}Ni{sub 5}){sub 99}Ce{sub 1} alloy ribbon showed a glass transition temperature (T{sub g}) at 483.2 K, and its ΔT{sub x} value was 41.3 K. Crystallization occurred in the temperature range of 500–750 K in three exothermic reaction stages. The peak temperature for these reactions shifted toward higher temperatures at higher heating rates. XRD and SEM analysis of annealed samples revealed that nano-sized Al particles precipitated within the amorphous matrix during the first exothermic reaction. The maximum hardness was obtained for both non-cerium and cerium addition alloys after crystallization in the 550–660 K region due to numerous nano-sized precipitates randomly and homogeneously distributed in the amorphous matrix. Moreover, from observation of the fracture surface, it is found that the fracture mode transforms from ductile to brittle when the sample is annealed at a higher crystallization temperature, at which brittle intermetallic compounds appear.

  5. High metal reactivity and environmental risks at a site contaminated by glass waste.

    Science.gov (United States)

    Augustsson, A; Åström, M; Bergbäck, B; Elert, M; Höglund, L O; Kleja, D B

    2016-07-01

    This study addresses the reactivity and risks of metals (Ba, Cd, Co, Cr, Cu, Ni, Pb, Zn, As and Sb) at a Swedish site with large glass waste deposits. Old glassworks sites typically have high total metal concentrations, but as the metals are mainly bound within the glass waste and considered relatively inert, environmental investigations at these kinds of sites are limited. In this study, soil and landfill samples were subjected to a sequential chemical extraction procedure. Data from batch leaching tests and groundwater upstream and downstream of the waste deposits were also interpreted. The sequential extraction revealed that metals in metals are released from pristine glass and subsequently largely retained in the surrounding soil and/or on secondary mineral coatings on fine glass particles. From the approximately 12,000 m(3) of coarse glass waste at the site, almost 4000 kg of Pb is estimated to have been lost through corrosion, which, however, corresponds to only a small portion of the total amount of Pb in the waste. Metal sorption within the waste deposits or in underlying soil layers is supported by fairly low metal concentrations in groundwater. However, elevated concentrations in downstream groundwater and in leachates of batch leaching tests were observed for several metals, indicating on-going leaching. Taken together, the high metal concentrations in geochemically active forms and the high amounts of as yet uncorroded metal-rich glass, indicate considerable risks to human health and the environment.

  6. Spectral descriptors for bulk metallic glasses based on the thermodynamics of competing crystalline phases

    CERN Document Server

    Perim, Eric; Liu, Yanhui; Toher, Cormac; Gong, Pan; Li, Yanglin; Simmons, W Neal; Levy, Ohad; Vlassak, Joost J; Schroers, Jan; Curtarolo, Stefano

    2016-01-01

    Metallic glasses have attracted considerable interest in recent years due to their unique combination of superb properties and processability. Predicting bulk metallic glass formers from known parameters remains a challenge and the search for new systems is still performed by trial and error. It has been speculated that some sort of "confusion" during crystallization of the crystalline phases competing with glass formation could play a key role. Here, we propose a heuristic descriptor quantifying confusion and demonstrate its validity by detailed experiments on two well-known glass forming alloy systems. With the insight provided by these results, we develop a robust model for predicting glass formation ability based on the spectral decomposition of geometrical and energetic features of crystalline phases calculated ab-initio in the AFLOW high throughput framework. Our findings indicate that the formation of metallic glass phases could be a much more common phenomenon than currently estimated, with more than ...

  7. An Assessment of Binary Metallic Glasses: Correlations Between Structure, Glass Forming Ability and Stability (Preprint)

    Science.gov (United States)

    2009-04-01

    Toribuchi, K. Aoki, and T. Masumoto, "Formation of La-M- Cu (M=Ca, Sr or Ba) amorphous alloys and their oxidization and superconductivity ," Trans. JIM...Inoue, C. Suryanarayana, and T. Masumoto, "Microstructure and superconductivity in annealed Cu-Nb-(Zr, Ti, Hf) ternary amorphous alloys obtained by...University (Sendai), vol. 36A, pp. 48-58, 1991. [83] K. Fukamichi, M. Kikuchi, S. Arakawa, and T. Masumoto, "Invar-Type new ferromagnetic

  8. Optical stability of 3d transition metal ions doped-cadmium borate glasses towards γ-rays interaction

    Science.gov (United States)

    Marzouk, M.; ElBatal, H.; Eisa, W.

    2016-07-01

    This work reports the preparation of glasses of binary cadmium borate with the basic composition (mol% 45 CdO 55 B2O3) and samples of the same composition containing 0.2 wt% dopants of 3d transition metal (TM) oxides (TiO2 → CuO). The glasses have been investigated by combined optical and Fourier Transform infrared spectroscopic measurements before and after being subjected to gamma irradiation with a dose of 8 Mrad (8 × 104 Gy). Optical absorption of the undoped glass before irradiation reveals strong charge transfer UV absorption which is related to the presence of unavoidable contaminated trace iron impurities (mainly Fe3+) within the raw materials used for the preparation of the base cadmium borate glass. The optical spectra of the 3d TM ions exhibit characteristic bands which are related the stable oxidation state of the 3d TM ions within the host glass. Gamma irradiation produces some limited variations in the optical spectra due to the stability of the host glass containing high percent 45 mol% of heavy metal oxide (CdO) which causes some shielding effects towards irradiation. From the absorption edge data, the values of the optical band gap Eopt and Urbach energy (∆E) have been calculated. The values of the optical energy gap are found to be dependent on the glass composition. Infrared absorption spectral measurements reveal characteristic absorption bands due to both triangular and tetrahedral borate groups with the BO3 units vibrations more intense than BO4 units due to the known limit value for the change of BO3 to BO4 groups. The introduction of 3d TM ions with the doping level (0.2 wt%) causes no changes in the number or position of the IR bands because of the presence of TM ions in modifying sites in the glass network. It is observed that gamma irradiation causes some limited changes in the FT-IR spectral bands due to the stability of the host heavy cadmium borate glass.

  9. Multifunctional methacrylate-based coatings for glass and metal surfaces

    Science.gov (United States)

    Pospiech, Doris; Jehnichen, Dieter; Starke, Sandra; Müller, Felix; Bünker, Tobias; Wollenberg, Anne; Häußler, Liane; Simon, Frank; Grundke, Karina; Oertel, Ulrich; Opitz, Michael; Kruspe, Rainer

    2017-03-01

    In order to prevent freshwater biofouling glass and metal surfaces were coated with novel transparent methacrylate-based copolymers. The multifunctionality of the copolymers, such as adhesion to the substrate, surface polarity, mechanical long-term stability in water, and ability to form metal complexes was inserted by the choice of suitable comonomers. The monomer 2-acetoacetoxy ethyl methacrylate (AAMA) was used as complexing unit to produce copper(II) complexes in the coating's upper surface layer. The semifluorinated monomer 1H,1H,2H,2H-perfluorodecyl methacrylate was employed to adjust the surface polarity and wettability. Comprehensive surface characterization techniques, such as X-ray photoelectron spectroscopy (XPS) and contact angle measurements showed that surface compositions and properties can be easily adjusted by varying the concentrations of the comonomers. The formation of copper(II) complexes along the copolymer chains and their stability against washing out with plenty of water was proven by XPS. Copolymers containing semifluorinated comonomers significantly inhibited the growth of Achnanthidium species. Copolymers with copper-loaded AAMA-sequences were able to reduce both the growth of Achnanthidium spec. and Staphylococcus aureus.

  10. Memory phenomenon in a lanthanum based bulk metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Ye [School of Mechanical and Aerospace Engineering, Nanyang Technological University, 50 Nanyang Avenue, 639798 (Singapore); Huang, Wei Min, E-mail: mwmhuang@ntu.edu.sg [School of Mechanical and Aerospace Engineering, Nanyang Technological University, 50 Nanyang Avenue, 639798 (Singapore); Zhao, Yong [School of Chemistry and Chemical Engineering, Jiangsu University, 301 Xuefu Road, Zhenjiang 212013 (China); Ding, Zhen [School of Mechanical and Aerospace Engineering, Nanyang Technological University, 50 Nanyang Avenue, 639798 (Singapore); Li, Yan [School of Materials Science and Engineering, Beihang University, Beijing 100191 (China); Tor, Shu Beng; Liu, Erjia [School of Mechanical and Aerospace Engineering, Nanyang Technological University, 50 Nanyang Avenue, 639798 (Singapore)

    2016-07-05

    In this paper, we experimentally investigate two memory phenomena in a lanthanum based bulk metallic glass (BMG). While the temperature memory effect (TME) is not found by differential scanning calorimeter (DSC) test, shape recovery is observed in samples indented at both low and high temperatures. In terms of shape memory related characteristics, this BMG shares some features of shape memory alloys (SMAs) due to its metal nature, and some other features of shape memory polymers (SMPs) owing to its glassy–rubbery transition. The formation of protrusion in the polished sample after heating to super-cooled liquid region (SCLR) indicates that surface tension is not a necessarily positive contributor for shape recovery. Release of internal elastic stress is concluded as the major player. Although the amorphous nature of BMGs enables for storing appreciable amount of internal elastic stress upon deformation, without the presence of cross-linker as in typical SMPs, the shape recovery in BMGs is rather limited. - Highlights: • Experimental investigation of shape recovery in BMG. • Surface tension is not the major reason for shape recovery in BMG. • Release of internal stress is the major contributor for shape recovery. • Comparison of shape memory features of BMG with other shape memory materials.

  11. Fracture behaviors under pure shear loading in bulk metallic glasses

    Science.gov (United States)

    Chen, Cen; Gao, Meng; Wang, Chao; Wang, Wei-Hua; Wang, Tzu-Chiang

    2016-12-01

    Pure shear fracture test, as a special mechanical means, had been carried out extensively to obtain the critical information for traditional metallic crystalline materials and rocks, such as the intrinsic deformation behavior and fracture mechanism. However, for bulk metallic glasses (BMGs), the pure shear fracture behaviors have not been investigated systematically due to the lack of a suitable test method. Here, we specially introduce a unique antisymmetrical four-point bend shear test method to realize a uniform pure shear stress field and study the pure shear fracture behaviors of two kinds of BMGs, Zr-based and La-based BMGs. All kinds of fracture behaviors, the pure shear fracture strength, fracture angle and fracture surface morphology, are systematically analyzed and compared with those of the conventional compressive and tensile fracture. Our results indicate that both the Zr-based and La-based BMGs follow the same fracture mechanism under pure shear loading, which is significantly different from the situation of some previous research results. Our results might offer new enlightenment on the intrinsic deformation and fracture mechanism of BMGs and other amorphous materials.

  12. Glass surface metal deposition with high-power femtosecond fiber laser

    Science.gov (United States)

    Liu, Jian; Deng, Cheng; Bai, Shuang

    2016-12-01

    Using femtosecond fiber laser-based additive manufacturing (AM), metal powder is deposited on glass surface for the first time to change its surface reflection and diffuse its transmission beam. The challenge, due to mismatch between metal and glass on melting temperature, thermal expansion coefficient, brittleness, is resolved by controlling AM parameters such as power, scan speed, hatching, and powder thickness. Metal powder such as iron is successfully deposited and demonstrated functions such as diffusion of light and blackening effects.

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

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

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

  14. Electronic hybridisation implications for the damage-tolerance of thin film metallic glasses

    Science.gov (United States)

    Schnabel, Volker; Jaya, B. Nagamani; Köhler, Mathias; Music, Denis; Kirchlechner, Christoph; Dehm, Gerhard; Raabe, Dierk; Schneider, Jochen M.

    2016-01-01

    A paramount challenge in materials science is to design damage-tolerant glasses. Poisson’s ratio is commonly used as a criterion to gauge the brittle-ductile transition in glasses. However, our data, as well as results in the literature, are in conflict with the concept of Poisson’s ratio serving as a universal parameter for fracture energy. Here, we identify the electronic structure fingerprint associated with damage tolerance in thin film metallic glasses. Our correlative theoretical and experimental data reveal that the fraction of bonds stemming from hybridised states compared to the overall bonding can be associated with damage tolerance in thin film metallic glasses. PMID:27819318

  15. Observation of/β-Relaxation in Sub-Tg Isothermally Annealed A1-Based Metallic Glasses

    Institute of Scientific and Technical Information of China (English)

    YANG Hong-Wang; TONG Wei-Ping; ZHAO Xiang; ZUO Liang; WANG Jian-Qiang

    2008-01-01

    AlssNi5 Y8 Co2 and Al85Ni5 Y6 Co2Fe2 metallic glasses are fabricated by melt spinning. A kink or a small exothermic peak is observed for both the samples isothermally annealed at sub-glass transition temperatures. Temperature modulated differential scanning calorimetry (TMDSC) data disapprove amorphous phase separation. The activation energies derived from Kissinger plots of the exothermic process on DSC curve around glass transition temperature are consistent with those of β-relaxation of metallic glasses.

  16. Fragility and glass transition for binary mixtures of 1,2-propanediol and LiBF4

    Science.gov (United States)

    Terashima, Y.; Mori, M.; Sugimoto, N.; Takeda, K.

    2014-04-01

    The fragility and glass transition for binary mixtures of 1,2-propanediol and LiBF4 were investigated by measuring the heating rate dependence of glass transition temperature (Tg) using differential scanning calorimetry. With increasing LiBF4 mole fraction, x, up to 0.25, fragility, m, increased rapidly from 53 to 85, and then remained approximately unchanged for x > 0.25. The concentration dependences of Tg and heat capacity jump at Tg also showed anomalies around x = 0.25. We suggest this mixture transformed from a moderate to quite fragile liquid at x = 0.25 because of a structural change from a hydrogen-bonding- to ionic-interaction-dominant system.

  17. PHASE ANALYSIS AND CRYSTAL STRUCTURE STUDIES ON BINARY ALLOYS OF ALUMINUM WITH TRANSITION METALS.

    Science.gov (United States)

    In order to provide the necessary background for detailed crystal-chemistry studies in the field of binary aluminum - transition metal systems, extensive investigations have been carried out on the phase relations of a large number of such systems. The results of these studies are briefly summarized, as are also the results of crystal structure determinations of a few alumi num - transition metal phases. (Author)

  18. Absorption and luminescence properties of terbium ions in heavy metal glasses

    Energy Technology Data Exchange (ETDEWEB)

    Żur, Lidia, E-mail: lzur@us.edu.pl; Sołtys, Marta; Pisarska, Joanna; Pisarski, Wojciech A.

    2013-11-25

    Highlights: •Tb-doped heavy metal glasses were studied as a function of glass composition. •Excitation and luminescence spectra of Tb ions in heavy metal glasses were examined. •Luminescence intensity ratios (G/B) and measured lifetimes of Tb were determined. •Correlation between G/B factor, measured lifetimes and energy phonon was proposed. -- Abstract: Heavy metal glasses doped with Tb{sup 3+} ions have been investigated. Influence of glass-former oxides on the absorption and luminescence properties of terbium ions in inorganic glasses containing lead are discussed. Green emission line located at 543 nm due to {sup 5}D{sub 4} → {sup 7}F{sub 5} transition of Tb{sup 3+} was observed as a most intensive line. Green-to-blue luminescence ratio related to the integrated emission intensity of the {sup 5}D{sub 4} → {sup 7}F{sub 5} transition to that of the {sup 5}D{sub 4} → {sup 7}F{sub 6} transition was calculated and examined as a function of glass composition. Luminescence lifetimes for the {sup 5}D{sub 4} excited state of Tb{sup 3+} ions in heavy metal glasses were also determined. Correlation between green-to-blue luminescence ratios, measured lifetimes and the energy phonon of the glass hosts was proposed.

  19. OPTICALLY HOMOGENEOUS PHOSPHATE GLASSES DOPED WITH METAL NANOPARTICLES

    OpenAIRE

    Shakhgil'dyan, Georgiy; Savinkov, Vitaliy; Konev, Denis; Paleari, A.; Sigaev, Vladimir

    2013-01-01

    The technique of batch preparation, melting, glass working and nanoscale modification of the structure of phosphate glass doped with gold nanoparticles was developed. Glass samples containing different amounts of phosphorus oxide were synthesized. Heat treatments of the samples were held in a gradient furnace. Physical, spectral-luminescent and nonlinear optical properties of the samples were studied.

  20. Systems and Methods for Fabricating Structures Including Metallic Glass-Based Materials Using Ultrasonic Welding

    Science.gov (United States)

    Hofmann, Douglas C. (Inventor); Roberts, Scott N. (Inventor)

    2017-01-01

    Systems and methods in accordance with embodiments of the invention fabricate objects including metallic glass-based materials using ultrasonic welding. In one embodiment, a method of fabricating an object that includes a metallic glass-based material includes: ultrasonically welding at least one ribbon to a surface; where at least one ribbon that is ultrasonically welded to a surface has a thickness of less than approximately 150.mu.m; and where at least one ribbon that is ultrasonically welded to a surface includes a metallic glass-based material.

  1. Siderophile element fractionation in meteor crater impact glasses and metallic spherules

    Science.gov (United States)

    Mittlefehldt, David W.; See, T. H.; Scott, E. R. D.

    1993-01-01

    Meteor Crater, Arizona provides an opportunity to study, in detail, elemental fractionation processes occurring during impacts through the study of target rocks, meteorite projectile and several types of impact products. We have performed EMPA and INAA on target rocks, two types of impact glass and metallic spherules from Meteor Crater. Using literature data for the well studied Canyon Diablo iron we can show that different siderophite element fractionations affected the impact glasses than affected the metallic spherules. The impact glasses primarily lost Au, while the metallic spherules lost Fe relative to other siderophile elements.

  2. Cadmium-induced olfactory dysfunction in rainbow trout: Effects of binary and quaternary metal mixtures.

    Science.gov (United States)

    Dew, William A; Veldhoen, Nik; Carew, Amanda C; Helbing, Caren C; Pyle, Greg G

    2016-03-01

    A functioning olfactory response is essential for fish to be able to undertake essential behaviors. The majority of work investigating the effects of metals on the olfactory response of fish has focused on single-metal exposures. In this study we exposed rainbow trout to cadmium, copper, nickel, zinc, or a mixture of these four metals at or below the current Canadian Council of Ministers of the Environment guidelines for the protection of aquatic life. Measurement of olfactory acuity using an electro-olfactogram demonstrated that cadmium causes significant impairment of the entire olfactory system, while the other three metals or the mixture of all four metals did not. Binary mixtures with cadmium and each of the other metals demonstrated that nickel and zinc, but not copper, protect against cadmium-induced olfactory dysfunction. Testing was done to determine if the protection from cadmium-induced olfactory dysfunction could be explained by binding competition between cadmium and the other metals at the cell surface, or if the protection could be explained by an up-regulation of an intracellular detoxification pathway, namely metallothionein. This study is the first to measure the effects of binary and quaternary metal mixtures on the olfactory response of fish, something that will aid in future assessments of the effects of metals on the environment.

  3. Investigating the atomic level influencing factors of glass forming ability in NiAl and CuZr metallic glasses

    Science.gov (United States)

    Sedighi, Sina; Kirk, Donald Walter; Singh, Chandra Veer; Thorpe, Steven John

    2015-09-01

    Bulk metallic glasses are a relatively new class of amorphous metal alloy which possess unique mechanical and magnetic properties. The specific concentrations and combinations of alloy elements needed to prevent crystallization during melt quenching remains poorly understood. A correlation between atomic properties that can explain some of the previously identified glass forming ability (GFA) anomalies of the NiAl and CuZr systems has been identified, with these findings likely extensible to other transition metal-transition metal and transition metal-metalloid (TM-M) alloy classes as a whole. In this work, molecular dynamics simulation methods are utilized to study thermodynamic, kinetic, and structural properties of equiatomic CuZr and NiAl metallic glasses in an attempt to further understand the underlying connections between glass forming ability, nature of atomic level bonding, short and medium range ordering, and the evolution of structure and relaxation properties in the disordered phase. The anomalous breakdown of the fragility parameter as a useful GFA indicator in TM-M alloy systems is addressed through an in-depth investigation of bulk stiffness properties and the evolution of (pseudo)Gruneisen parameters over the quench domain, with the efficacy of other common glass forming ability indicators similarly being analyzed through direct computation in respective CuZr and NiAl systems. Comparison of fractional liquid-crystal density differences in the two systems revealed 2-3 times higher values for the NiAl system, providing further support for its efficacy as a general purpose GFA indicator.

  4. Investigating the atomic level influencing factors of glass forming ability in NiAl and CuZr metallic glasses.

    Science.gov (United States)

    Sedighi, Sina; Kirk, Donald Walter; Singh, Chandra Veer; Thorpe, Steven John

    2015-09-21

    Bulk metallic glasses are a relatively new class of amorphous metal alloy which possess unique mechanical and magnetic properties. The specific concentrations and combinations of alloy elements needed to prevent crystallization during melt quenching remains poorly understood. A correlation between atomic properties that can explain some of the previously identified glass forming ability (GFA) anomalies of the NiAl and CuZr systems has been identified, with these findings likely extensible to other transition metal-transition metal and transition metal-metalloid (TM-M) alloy classes as a whole. In this work, molecular dynamics simulation methods are utilized to study thermodynamic, kinetic, and structural properties of equiatomic CuZr and NiAl metallic glasses in an attempt to further understand the underlying connections between glass forming ability, nature of atomic level bonding, short and medium range ordering, and the evolution of structure and relaxation properties in the disordered phase. The anomalous breakdown of the fragility parameter as a useful GFA indicator in TM-M alloy systems is addressed through an in-depth investigation of bulk stiffness properties and the evolution of (pseudo)Gruneisen parameters over the quench domain, with the efficacy of other common glass forming ability indicators similarly being analyzed through direct computation in respective CuZr and NiAl systems. Comparison of fractional liquid-crystal density differences in the two systems revealed 2-3 times higher values for the NiAl system, providing further support for its efficacy as a general purpose GFA indicator.

  5. Effect of UV exposure on photochromic glasses doped with transition metal oxides

    Science.gov (United States)

    El-Zaiat, S. Y.; Medhat, M.; Omar, Mona F.; Shirif, Marwa A.

    2016-07-01

    Silver halide photochromic glasses doped with one of the transition metal oxides, (Ti O2) , (CoO) ,(Cr2 O3) are prepared using the melt quench technique. Glass samples are exposed to a UV source for 20 min. Spectral reflectance and transmittance at normal incidence of the prepared glasses are recorded before and after UV exposure with a double beam spectrophotometer in the spectral range 200-2500 nm. Dispersion parameters such as: single oscillator energy, dispersion energy and Abbe's number are deduced and compared. Absorption dispersion parameters, like optical energy gap for direct and indirect transitions, Urbach energy and steepness parameter, are deduced for the different glass prepared. Reflection loss, molar refractivity and electronic polarizability are deduced and compared. The effect of UV light exposure of these glasses on transmittance, reflectance, the linear and the predicted nonlinear optical parameters are investigated and discussed for the three transition metals. Nonlinear parameters increase in the three glass samples after UV exposure.

  6. Cerium doped heavy metal fluoride glasses, a possible alternative for electromagnetic calorimetry

    CERN Document Server

    Auffray, Etiennette; Dafinei, I; Fay, J; Lecoq, P; Mares, J A; Martini, M; Mazé, G; Meinardi, F; Moine, B; Nikl, M; Pédrini, C; Poulain, M; Schneegans, M; Tavernier, Stefaan; Vedda, A

    1996-01-01

    The article is an overview of the research activity performed in the framework of the Crystal Clear Collaboration to produce scintillating glasses. The manufacturing of heavy metal fluoride glasses doped with Ce3+ is discussed. The luminescence and scintillation characteristics as well as the radiation hardness properties are extensively studied in the case of Ce doped fluorohafnate , found to be the most convenient glass scintillator for high energy physics applications.

  7. Towards understanding of heat effects in metallic glasses on the basis of macroscopic shear elasticity

    Science.gov (United States)

    Mitrofanov, Y. P.; Wang, D. P.; Makarov, A. S.; Wang, W. H.; Khonik, V. A.

    2016-03-01

    It is shown that all heat effects taking place upon annealing of a metallic glass within the glassy and supercooled liquid states, i.e. heat release below the glass transition temperature and heat absorption above it, as well as crystallization-induced heat release, are related to the macroscopic shear elasticity. The underlying physical reason can be understood as relaxation in the system of interstitialcy-type ”defects” (elastic dipoles) frozen-in from the melt upon glass production.

  8. The Critical Criterion on Runaway Shear Banding in Metallic Glasses

    Science.gov (United States)

    Sun, B. A.; Yang, Y.; Wang, W. H.; Liu, C. T.

    2016-02-01

    The plastic flow of metallic glasses (MGs) in bulk is mediated by nanoscale shear bands, which is known to proceed in a stick-slip manner until reaching a transition state causing catastrophic failures. Such a slip-to-failure transition controls the plasticity of MGs and resembles many important phenomena in natural science and engineering, such as friction, lubrication and earthquake, therefore has attracted tremendous research interest over past decades. However, despite the fundamental and practical importance, the physical origin of this slip-to-failure transition is still poorly understood. By tracking the behavior of a single shear band, here we discover that the final fracture of various MGs during compression is triggered as the velocity of the dominant shear band rises to a critical value, the magnitude of which is independent of alloy composition, sample size, strain rate and testing frame stiffness. The critical shear band velocity is rationalized with the continuum theory of liquid instability, physically originating from a shear-induced cavitation process inside the shear band. Our current finding sheds a quantitative insight into deformation and fracture in disordered solids and, more importantly, is useful to the design of plastic/tough MG-based materials and structures.

  9. Influence of the Substrate on the Formation of Metallic Glass Coatings by Cold Gas Spraying

    Science.gov (United States)

    Henao, John; Concustell, Amadeu; Dosta, Sergi; Cinca, Núria; Cano, Irene G.; Guilemany, Josep M.

    2016-06-01

    Cold gas spray technology has been used to build up coatings of Fe-base metallic glass onto different metallic substrates. In this work, the effect of the substrate properties on the viscoplastic response of metallic glass particles during their impact has been studied. Thick coatings with high deposition efficiencies have been built-up in conditions of homogeneous flow on substrates such as Mild Steel AISI 1040, Stainless Steel 316L, Inconel 625, Aluminum 7075-T6, and Copper (99.9%). Properties of the substrate have been identified to play an important role in the viscoplastic response of the metallic glass particles at impact. Depending on the process gas conditions, the impact morphologies show not only inhomogeneous deformation but also homogeneous plastic flow despite the high strain rates, 108 to 109 s-1, involved in the technique. Interestingly, homogenous deformation of metallic glass particles is promoted depending on the hardness and the thermal diffusivity of the substrate and it is not exclusively a function of the kinetic energy and the temperature of the particle at impact. Coating formation is discussed in terms of fundamentals of dynamics of undercooled liquids, viscoplastic flow mechanisms of metallic glasses, and substrate properties. The findings presented in this work have been used to build up a detailed scheme of the deposition mechanism of metallic glass coatings by the cold gas spraying technology.

  10. Gravitational-Wave Background from Binary Mergers and Metallicity Evolution of Galaxies

    CERN Document Server

    Nakazato, Ken'ichiro; Sago, Norichika

    2016-01-01

    The cosmological evolution of the binary black hole (BH) merger rate and the energy density of the gravitational-wave (GW) background are investigated. To evaluate the redshift dependence of the BH formation rate, BHs are assumed to originate from low-metallicity stars, and the relations between the star formation rate, metallicity and stellar mass of galaxies are combined with the stellar mass function at each redshift. As a result, it is found that when the energy density of the GW background is scaled with the merger rate at the local Universe, the scaling factor does not depend on the critical metallicity for the formation of BHs. Also taking into account the merger of binary neutron stars, a simple formula to express the energy spectrum of the GW background is constructed for the inspiral phase. The relation between the local merger rate and the energy density of the GW background will be examined by future GW observations.

  11. Preparation of oxide glasses from metal alkoxides by sol-gel method

    Science.gov (United States)

    Kamiya, K.; Yoko, T.; Sakka, S.

    1987-01-01

    An investigation is carried out on the types of siloxane polymers produced in the course of the hydrolysis of silicon tetraethoxide, as well as the preparation of oxide glasses from metal alkoxides by the sol-gel method.

  12. Creep recovery of metallic glass Fe-Ni-B after longtime stress-annealing

    NARCIS (Netherlands)

    Jurikova, A; Csach, K; Miskuf, J; Ocelik, Vaclav

    2004-01-01

    The creep strain recovery of magnetic soft material - amorphous metallic glass Fe-Ni-B after a longtime stress-annealing at different temperatures below the crystallization temperature was described using differential scanning calorimetry and dilatometry. Several deformation energy accumulations

  13. Microscopic iron metal on glass and minerals - A tool for studying regolith maturity

    Science.gov (United States)

    Allen, C. C.; Morris, R. V.; Lauer, H. V., Jr.; Mckay, D. S.

    1993-01-01

    A novel method of producing mixtures of glass or minerals with iron metal is presented. A portion of the Fe(2+) in basaltic glass and minerals can be reduced to metal in a few hours at 1100 C and an oxygen fugacity well below the iron-wustite buffer. Part of the iron metals forms rounded submicrometer blebs on the surfaces and in some cases within the grains. A concentration of such blebs equivalent to 20-30 percent of a grain's surface area can totally dominate the reflectance spectra of basaltic glass, pyroxene, and olivine. The production of optically opaque iron metal blebs, combined with the decline in Fe(2+), affects the glass and mineral reflectance spectra in three ways: by lowering the overall reflectivity, reducing the spectral contrast of absorption features, and producing a continuum with a general rise in reflectivity toward longer wavelengths.

  14. Excellent capability in degrading azo dyes by MgZn-based metallic glass powders

    Science.gov (United States)

    Wang, Jun-Qiang; Liu, Yan-Hui; Chen, Ming-Wei; Louzguine-Luzgin, Dmitri V.; Inoue, Akihisa; Perepezko, John H.

    2012-05-01

    The lack of new functional applications for metallic glasses hampers further development of these fascinating materials. In this letter, we report for the first time that the MgZn-based metallic glass powders have excellent functional ability in degrading azo dyes which are typical organic water pollutants. Their azo dye degradation efficiency is about 1000 times higher than that of commercial crystalline Fe powders, and 20 times higher than the Mg-Zn alloy crystalline counterparts. The high Zn content in the amorphous Mg-based alloy enables a greater corrosion resistance in water and higher reaction efficiency with azo dye compared to crystalline Mg. Even under complex environmental conditions, the MgZn-based metallic glass powders retain high reaction efficiency. Our work opens up a new opportunity for functional applications of metallic glasses.

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

    Institute of Scientific and Technical Information of China (English)

    惠希东; 陈国良; 杨院生; 胡壮麒

    2002-01-01

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

  16. Nanoscale Structure, Dynamics, and Aging Behavior of Metallic Glass Thin Films.

    Science.gov (United States)

    Burgess, J A J; Holt, C M B; Luber, E J; Fortin, D C; Popowich, G; Zahiri, B; Concepcion, P; Mitlin, D; Freeman, M R

    2016-08-08

    Scanning tunnelling microscopy observations resolve the structure and dynamics of metallic glass Cu100-xHfx films and demonstrate scanning tunnelling microscopy control of aging at a metallic glass surface. Surface clusters exhibit heterogeneous hopping dynamics. Low Hf concentration films feature an aged surface of larger, slower clusters. Argon ion-sputtering destroys the aged configuration, yielding a surface in constant fluctuation. Scanning tunnelling microscopy can locally restore the relaxed state, allowing for nanoscale lithographic definition of aged sections.

  17. Nanoscale Structure, Dynamics, and Aging Behavior of Metallic Glass Thin Films

    Science.gov (United States)

    Burgess, J. A. J.; Holt, C. M. B.; Luber, E. J.; Fortin, D. C.; Popowich, G.; Zahiri, B.; Concepcion, P.; Mitlin, D.; Freeman, M. R.

    2016-01-01

    Scanning tunnelling microscopy observations resolve the structure and dynamics of metallic glass Cu100−xHfx films and demonstrate scanning tunnelling microscopy control of aging at a metallic glass surface. Surface clusters exhibit heterogeneous hopping dynamics. Low Hf concentration films feature an aged surface of larger, slower clusters. Argon ion-sputtering destroys the aged configuration, yielding a surface in constant fluctuation. Scanning tunnelling microscopy can locally restore the relaxed state, allowing for nanoscale lithographic definition of aged sections. PMID:27498698

  18. Effect of the metal-insulator transition on the spin-glass interaction

    Science.gov (United States)

    Hauser, J. J.; Felder, R. J.; Blitzer, L. D.

    1986-03-01

    The effect of the metal-insulator transition on the spin-glass interaction was studied by measuring the magnetic properties of (MnSi)O X as a function of oxygen content X. As X varies from 0 to 3.6 one changes from a metallic to an insulating spin-glass. The transition at X ≲ 1 is marked by a sharp decrease in the susceptibility and a change of the Curie-Weiss temperature (θ) from ferromagnetic to antiferromagnetic.

  19. Enhanced optical properties of germanate and tellurite glasses containing metal or semiconductor nanoparticles

    OpenAIRE

    Cid Bartolomeu de Araujo; Diego Silvério da Silva; Thiago Alexandre Alves de Assumpção; Luciana Reyes Pires Kassab; Davinson Mariano da Silva

    2013-01-01

    Germanium- and tellurium-based glasses have been largely studied due to their recognized potential for photonics. In this paper, we review our recent studies that include the investigation of the Stokes and anti-Stokes photoluminescence (PL) in different glass systems containing metallic and semiconductor nanoparticles (NPs). In the case of the samples with metallic NPs, the enhanced PL was attributed to the increased local field on the rare-earth ions located in the proximity of the NPs and/...

  20. Effect of several surface treatments on the strength of a glass ceramic-to-metal seal

    Energy Technology Data Exchange (ETDEWEB)

    Kramer, D P; Salerno, R F; Egleston, E E

    1982-02-10

    Test shells of Inconel 625, Inconel 718, 21-6-9 stainless steel, and Hastelloy, C-276 were plasma and/or chemically cleaned before sealing with a multi-component glass-ceramic-to-metal seal was evaluated using a hydrostatic burst test. The results show that plasma cleaning can be used to increase the hydrostatic burst strength and hermeticity of a glass ceramic-to-metal seal.

  1. Bonding of metal oxides in sodium silicate glass

    Energy Technology Data Exchange (ETDEWEB)

    Lam, D.J.; Veal, B.W.; Chen, H.; Knapp, G.S.

    1978-01-01

    X-ray photoelectron spectroscopy (XPS) and extended x-ray absorption fine structure (EXAFS) studies have been undertaken on sodium disilicate glasses containing varying amounts of Fe/sub 2/O/sub 3/ and UO/sub 2/. The XPS results enable one to distinguish the different bonding characteristics of iron and uranium in these glasses. A three dimensional model for the iron coordination in the sodium disilicate glass is inferred from the combined XPS and EXAFS results.

  2. Network-Forming Nanoclusters in Binary As-S/Se Glasses: From Ab Initio Quantum Chemical Modeling to Experimental Evidences

    Science.gov (United States)

    Hyla, M.

    2017-01-01

    Network-forming As2(S/Se)m nanoclusters are employed to recognize expected variations in a vicinity of some remarkable compositions in binary As-Se/S glassy systems accepted as signatures of optimally constrained intermediate topological phases in earlier temperature-modulated differential scanning calorimetry experiments. The ab initio quantum chemical calculations performed using the cation-interlinking network cluster approach show similar oscillating character in tendency to local chemical decomposition but obvious step-like behavior in preference to global phase separation on boundary chemical compounds (pure chalcogen and stoichiometric arsenic chalcogenides). The onsets of stability are defined for chalcogen-rich glasses, these being connected with As2Se5 ( Z = 2.29) and As2S6 ( Z = 2.25) nanoclusters for As-Se and As-S glasses, respectively. The physical aging effects result preferentially from global phase separation in As-S glass system due to high localization of covalent bonding and local demixing on neighboring As2Sem+1 and As2Sem-1 nanoclusters in As-Se system. These nanoclusters well explain the lower limits of reversibility windows in temperature-modulated differential scanning calorimetry, but they cannot be accepted as signatures of topological phase transitions in respect to the rigidity theory.

  3. Glass transition behavior of octyl β-D-glucoside and octyl β-D-thioglucoside/water binary mixtures.

    Science.gov (United States)

    Ogawa, Shigesaburo; Asakura, Kouichi; Osanai, Shuichi

    2010-11-22

    The lyotropic behavior and glass-forming properties of octyl β-D-glucoside (C8Glu) and octyl β-D-thioglucoside (C8SGlu)/water binary mixtures were evaluated using differential scanning calorimetry (DSC) and polarizing optical microscopy (POM). The results clearly indicate that the mixture forms a glass in the supercooling state of liquid crystalline phases such as cubic, lamellar, and smectic. The glass transition temperature (T(g)) of the mixture was strongly dependent on solute concentration, with a higher concentration correlating with a higher T(g). The experimental T(g) was consistent with the predicted value calculated using the Couchman-Karasz equation in both the C8Glu and C8SGlu/water mixtures. The change of heat capacity at T(g) showed the two bending points under variation of concentrations. And the highest temperature of phase transition from lamellar to isotropic solution was observed at around 50% molar concentration. It was expected that non-percolated state of water existed in extremely higher concentration ranges. Copyright © 2010 Elsevier Ltd. All rights reserved.

  4. Metallicity-constrained merger rates of binary black holes and the stochastic gravitational wave background

    Science.gov (United States)

    Dvorkin, Irina; Vangioni, Elisabeth; Silk, Joseph; Uzan, Jean-Philippe; Olive, Keith A.

    2016-10-01

    The recent detection of the binary black hole merger GW150914 demonstrates the existence of black holes more massive than previously observed in X-ray binaries in our Galaxy. This article explores different scenarios of black hole formation in the context of self-consistent cosmic chemical evolution models that simultaneously match observations of the cosmic star formation rate, optical depth to reionization and metallicity of the interstellar medium. This framework is used to calculate the mass distribution of merging black hole binaries and its evolution with redshift. We also study the implications of the black hole mass distribution for the stochastic gravitational wave background from mergers and from core-collapse events.

  5. Linking experiment and theory for three-dimensional networked binary metal nanoparticle–triblock terpolymer superstructures

    KAUST Repository

    Li, Zihui

    2014-02-21

    © 2014 Macmillan Publishers Limited. Controlling superstructure of binary nanoparticle mixtures in three dimensions from self-assembly opens enormous opportunities for the design of materials with unique properties. Here we report on how the intimate coupling of synthesis, in-depth electron tomographic characterization and theory enables exquisite control of superstructure in highly ordered porous three-dimensional continuous networks from single and binary mixtures of metal nanoparticles with a triblock terpolymer. Poly(isoprene-block-styrene-block-(N,N-dimethylamino)ethyl methacrylate) is synthesized and used as structure-directing agent for ligand-stabilized platinum and gold nanoparticles. Quantitative analysis provides insights into short-and long-range nanoparticle-nanoparticle correlations, and local and global contributions to structural chirality in the networks. Results provide synthesis criteria for next-generation mesoporous network superstructures from binary nanoparticle mixtures for potential applications in areas including catalysis.

  6. Linking experiment and theory for three-dimensional networked binary metal nanoparticle-triblock terpolymer superstructures

    Science.gov (United States)

    Li, Zihui; Hur, Kahyun; Sai, Hiroaki; Higuchi, Takeshi; Takahara, Atsushi; Jinnai, Hiroshi; Gruner, Sol M.; Wiesner, Ulrich

    2014-02-01

    Controlling superstructure of binary nanoparticle mixtures in three dimensions from self-assembly opens enormous opportunities for the design of materials with unique properties. Here we report on how the intimate coupling of synthesis, in-depth electron tomographic characterization and theory enables exquisite control of superstructure in highly ordered porous three-dimensional continuous networks from single and binary mixtures of metal nanoparticles with a triblock terpolymer. Poly(isoprene-block-styrene-block-(N,N-dimethylamino)ethyl methacrylate) is synthesized and used as structure-directing agent for ligand-stabilized platinum and gold nanoparticles. Quantitative analysis provides insights into short- and long-range nanoparticle-nanoparticle correlations, and local and global contributions to structural chirality in the networks. Results provide synthesis criteria for next-generation mesoporous network superstructures from binary nanoparticle mixtures for potential applications in areas including catalysis.

  7. Investigating the atomic level influencing factors of glass forming ability in NiAl and CuZr metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sedighi, Sina; Kirk, Donald Walter; Singh, Chandra Veer, E-mail: chandraveer.singh@utoronto.ca; Thorpe, Steven John [Department of Materials Science and Engineering, University of Toronto, Room 140, 184 College Street, Toronto, Ontario M5S 3E4 (Canada)

    2015-09-21

    Bulk metallic glasses are a relatively new class of amorphous metal alloy which possess unique mechanical and magnetic properties. The specific concentrations and combinations of alloy elements needed to prevent crystallization during melt quenching remains poorly understood. A correlation between atomic properties that can explain some of the previously identified glass forming ability (GFA) anomalies of the NiAl and CuZr systems has been identified, with these findings likely extensible to other transition metal–transition metal and transition metal–metalloid (TM–M) alloy classes as a whole. In this work, molecular dynamics simulation methods are utilized to study thermodynamic, kinetic, and structural properties of equiatomic CuZr and NiAl metallic glasses in an attempt to further understand the underlying connections between glass forming ability, nature of atomic level bonding, short and medium range ordering, and the evolution of structure and relaxation properties in the disordered phase. The anomalous breakdown of the fragility parameter as a useful GFA indicator in TM–M alloy systems is addressed through an in-depth investigation of bulk stiffness properties and the evolution of (pseudo)Gruneisen parameters over the quench domain, with the efficacy of other common glass forming ability indicators similarly being analyzed through direct computation in respective CuZr and NiAl systems. Comparison of fractional liquid-crystal density differences in the two systems revealed 2-3 times higher values for the NiAl system, providing further support for its efficacy as a general purpose GFA indicator.

  8. Toxic effect of metal cation binary mixtures to the seaweed Gracilaria domingensis (Gracilariales, Rhodophyta).

    Science.gov (United States)

    Mendes, Luiz Fernando; Stevani, Cassius Vinicius; Zambotti-Villela, Leonardo; Yokoya, Nair Sumie; Colepicolo, Pio

    2014-01-01

    The macroalga Gracilaria domingensis is an important resource for the food, pharmaceutical, cosmetic, and biotechnology industries. G. domingensis is at a part of the food web foundation, providing nutrients and microelements to upper levels. As seaweed storage metals in the vacuoles, they are considered the main vectors to magnify these toxic elements. This work describes the evaluation of the toxicity of binary mixtures of available metal cations based on the growth rates of G. domingensis over a 48-h exposure. The interactive effects of each binary mixture were determined using a toxic unit (TU) concept that was the sum of the relative contribution of each toxicant and calculated using the ratio between the toxicant concentration and its endpoint. Mixtures of Cd(II)/Cu(II) and Zn(II)/Ca(II) demonstrated to be additive; Cu(II)/Zn(II), Cu(II)/Mg(II), Cu(II)/Ca(II), Zn(II)/Mg(II), and Ca(II)/Mg(II) mixtures were synergistic, and all interactions studied with Cd(II) were antagonistic. Hypotheses that explain the toxicity of binary mixtures at the molecular level are also suggested. These results represent the first effort to characterize the combined effect of available metal cations, based on the TU concept on seaweed in a total controlled medium. The results presented here are invaluable to the understanding of seaweed metal cation toxicity in the marine environment, the mechanism of toxicity action and how the tolerance of the organism.

  9. Phonon dispersion in alkali metals and their equiatomic sodium-based binary alloys

    Institute of Scientific and Technical Information of China (English)

    Aditya M. VORA

    2008-01-01

    In the present article, the theoretical calcula-tions of the phonon dispersion curves (PDCs) of five alkali metals viz. Li, Na, K, Rb, Cs and their four equia-tomic sodium-based binary alloys viz. Na0.5Li0.5,Na0.5K0.5, Na0.5Rb0.5 and Na0.5Cs0.5 to second order in a local model potential is discussed in terms of the real-space sum of the Born yon Karman central force con-stants. Instead of the concentration average of the force constants of pure alkali metals, the pseudo-alloy-atom (PAA) is adopted to directly compute the force constants of the four equiatomic sodium based binary alloys and was successfully applied. The exchange and correlation functions due to the Hartree (H) and Ichimaru-Utsumi (IU) are used to investigate the influence of the screening effects. The phonon frequencies of alkali metals and their four equiatomic sodium-based binary alloys in the longit-udinal branch are more sensitive to the exchange and cor-relation effects in comparison with the transverse branches. The PDCs of pure alkali metals are found in qualitative agreement with the available experimental data. The frequencies in the longitudinal branch are sup-pressed rather due to IU-screening function than those due to static H-screening function.

  10. Measurement of local internal friction in metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Wagner, H.; Büchsenschütz-Göbeler, M.; Luo, Y.; Samwer, K. [I. Physikalisches Institut, Georg-August Universität, Friedrich-Hund-Platz 1, D-37077 Göttingen (Germany); Kumar, A. [Metallurgy and Materials Group, Indira Gandhi Centre for Atomic Research, Kalpakkam 603102, Tamil Nadu (India); Arnold, W., E-mail: w.arnold@mx.uni-saarland.de [I. Physikalisches Institut, Georg-August Universität, Friedrich-Hund-Platz 1, D-37077 Göttingen (Germany); Department of Materials and Materials Technology, Saarland University, Campus D 2.2, D-66123 Saarbrücken (Germany)

    2014-04-07

    Atomic force acoustic microscopy (AFAM), an advanced scanning probe microscopy technique, has been used to measure local elastic properties with a spatial resolution given by the tip-sample contact radius. AFAM is based on inducing out-of-plane vibrations in the specimen. The vibrations are sensed by the AFM cantilever from by the photodiode signal when its tip is in contact with the material under test. To measure local damping, the inverse quality factor Q{sup −1} of the resonance curve is usually evaluated. Here, from the contact-resonance spectra obtained, we determine the real and imaginary part of the contact stiffness k* and from these two quantities the local damping factor Q{sub loc}{sup −1} is obtained which is proportional to the imaginary part γ of the contact stiffness. The evaluation of the data is based on the cantilever's mass distribution with damped flexural modes and not on an effective point-mass approximation for the cantilever’s motion. The given equation is simple to use and has been employed to study the local Q{sub loc}{sup −1} of amorphous PdCuSi metallic glass and its crystalline counterpart as a function of position of the AFM tip on the surface. The width of the distribution changes dramatically from the amorphous to the crystalline state as expected from the consequences of the potential-energy landscape picture. The center value of the distribution curve for Q{sub loc}{sup −1} coincides very well with published data, based on global ultrasonic or internal friction measurements. This is compared to Q{sub loc}{sup −1} measured in crystalline SrTiO{sub 3}, which exhibits a narrow distribution, as expected.

  11. Structural properties of Al and TiAl3 metallic glasses — An embedded atom method study

    Science.gov (United States)

    Tahiri, M.; Trady, S.; Hasnaoui, A.; Mazroui, M.; Saadouni, K.; Sbiaai, K.

    2016-06-01

    In this paper, we investigated the structural properties of metallic glasses (MGs). We emphasized our study on monatomic Al and binary TiAl3 systems. The calculations are performed by using the molecular dynamics (MD) simulation based on semi-empirical many-body potentials derived from the embedded atom method. The structure is analyzed using the radial distribution function (RDF), the common neighbor analysis (CNA) and the coordination numbers (CNs). Our results demonstrated that it is possible to form MGs in both systems upon fast cooling from the liquid state. This is confirmed by the fact that the system energy and/or volume during the cooling stage decrease continuously with a slight change and by atomic scale analysis using the RDF, CNA and CN analyzing techniques. Furthermore, this specific study shows that under the same conditions, the icosahedral structures appeared in TiAl3 are more abundant than in pure Al. Implications of these findings are discussed.

  12. A Comparative Study of Natural Fiber and Glass Fiber Fabrics Properties with Metal or Oxide Coatings

    Science.gov (United States)

    Lusis, Andrej; Pentjuss, Evalds; Bajars, Gunars; Sidorovicha, Uljana; Strazds, Guntis

    2015-03-01

    Rapidly growing global demand for technical textiles industries is stimulated to develop new materials based on hybrid materials (yarns, fabrics) made from natural and glass fibres. The influence of moisture on the electrical properties of metal and metal oxide coated bast (flax, hemp) fibre and glass fibre fabrics are studied by electrical impedance spectroscopy and thermogravimetry. The bast fibre and glass fiber fabrics are characterized with electrical sheet resistance. The method for description of electrical sheet resistance of the metal and metal oxide coated technical textile is discussed. The method can be used by designers to estimate the influence of moisture on technical data of new metal coated hybrid technical textile materials and products.

  13. Effects of B addition on glass forming ability and thermal behavior of FePC-based bulk metallic glasses

    Institute of Scientific and Technical Information of China (English)

    Sheng-feng Guo; Chen Su; Jia-xiang Cui; Jing Li; Guan-nan Li; Meng Zhang; Ning Li

    2017-01-01

    The FePC-based bulk metallic glasses (BMGs) have been demonstrated to possess high plasticity and good soft magnetic properties.However, the relatively poor glass forming ability (GFA) and thermal stabilities limited their application in industries.The effects of microalloying with B in FePC-based BMGs on the GFA and thermal behaviors were systematically investigated.It was found that a small amount of B addition can dramatically enhance the GFA of FePC-based BMGs, which in turn leads to the critical maximum diameter up to 2 mm for full glass formation even using low cost raw materi-als.The underlying mechanism of the enhancement of GFA from the competing crystalline phase with amorphous phase, the average thermal expansion coefficient and dynamic viscosity were dis-cussed in detail.

  14. Mechanical Relaxation of Metallic Glasses: An Overview of Experimental Data and Theoretical Models

    Directory of Open Access Journals (Sweden)

    Chaoren Liu

    2015-06-01

    Full Text Available Relaxation phenomena in glasses are a subject of utmost interest, as they are deeply connected with their structure and dynamics. From a theoretical point of view, mechanical relaxation allows one to get insight into the different atomic-scale processes taking place in the glassy state. Focusing on their possible applications, relaxation behavior influences the mechanical properties of metallic glasses. This paper reviews the present knowledge on mechanical relaxation of metallic glasses. The features of primary and secondary relaxations are reviewed. Experimental data in the time and frequency domain is presented, as well as the different models used to describe the measured relaxation spectra. Extended attention is paid to dynamic mechanical analysis, as it is the most important technique allowing one to access the mechanical relaxation behavior. Finally, the relevance of the relaxation behavior in the mechanical properties of metallic glasses is discussed.

  15. Symmetry foundations of a polymer model for close-packed metallic liquids and glasses

    Science.gov (United States)

    Kraposhin, V. S.; Talis, A. L.

    2016-02-01

    The atomic packing density of metallic melts and glasses is too high for their structures to be considered as chaotic. To remove this contradiction, we propose to describe the structures of metallic liquids and the glasses that form from them using (i) a base set of three spirals made of regular tetrahedra with specific noncrystallographic symmetry and (ii) combinatorial permutations of the vertices of a set of the coordination polyhedra that describe the polymorphic transformations in metals. The symmetry base of the proposed model of the structures of liquids and glasses is represented by projective linear groups PSL(2, p), where the order of the Galois field is p = 3, 7, and 11. These groups uniquely determine a tetrahedron, the 7-vertex joining of four tetrahedra along their faces (tetrablock), the 11-vertex joining of two tetrablocks into a spiral, and the throwing over of the diagonals in a rhombus from two triangular faces of neighboring tetrahedra. The throwing over of the diagonals in a rhombus is considered as a unit act of any structural transformation and ensures the melt-crystal, melt-glass, and glass-crystal transitions and the structural relaxation of metallic glasses. In terms of the proposed scheme, the high density of melts and glasses is caused by tetrahedral packing (up to 78%), and the absence of a diffraction pattern of melts and glasses is explained by the absence of translation along the spiral axis. The suggested polymer model also explains the collective effects (string vibrations) that were detected upon measuring the shear modulus relaxation of a metallic glass.

  16. Fe-B-Y-Nb bulk metallic glasses in relation to clusters

    Institute of Scientific and Technical Information of China (English)

    CHENG Xu; WANG Qing; CHEN WeiRong; DONG Chuang

    2008-01-01

    Bulk metallic glass formations in the Fe-B-Y-Nb quaternary alloy system were in-vestigated by using the cluster line rule in combination with the minor alloying principle. The Fe-B-Y ternary system was selected as the basic system and the intersections of cluster lines were taken as the basic ternary compositions. The basic compositions were further alloyed with minor amounts of Nb. After 3-5 at.% Nb was added, the basic composition Fe68.6B25.7Y5.7, which was developed from the most densely packed cluster Fe8B3, formed 3 mm bulk metallic glasses. These quaternary bulk metallic glasses (Fe68.6B25.7Y5.7)100-xNbx (x=3-5at. %) are expressed approximately with a unified simple composition formula: (Fe8B3)1(Y, Nb)1. The (Fe68.6B25.7Y5.7)97Nb3 bulk metallic glass has the largest glass forming ability with the following characteristic parameters Tg=907 K, Tx=1006 K, Tg/T1=0.644, γ= 0.434, and Iongness t=22 mm. The combination of the cluster line rule and the minor-alloying principle is a promising new route towards the quantitative composition design of multi-component metallic glasses.

  17. Fe-B-Y-Nb bulk metallic glasses in relation to clusters

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Bulk metallic glass formations in the Fe-B-Y-Nb quaternary alloy system were in-vestigated by using the cluster line rule in combination with the minor alloying principle. The Fe-B-Y ternary system was selected as the basic system and the intersections of cluster lines were taken as the basic ternary compositions. The basic compositions were further alloyed with minor amounts of Nb. After 3-5 at.% Nb was added,the basic composition Fe68.6B25.7Y5.7,which was developed from the most densely packed cluster Fe8B3,formed 3 mm bulk metallic glasses. These quaternary bulk metallic glasses (Fe68.6B25.7Y5.7)100-xNbx (x=3-5 at.%) are expressed approximately with a unified simple composition formula: (Fe8B3)1(Y,Nb)1. The (Fe68.6B25.7Y5.7)97Nb3 bulk metallic glass has the largest glass forming ability with the following characteristic parameters Tg=907 K,Tx=1006 K,Tg/Tl=0.644,γ=0.434,and longness t=22 mm. The combination of the cluster line rule and the minor-alloying principle is a promising new route towards the quantitative composition design of multi-component metallic glasses.

  18. Communication: Enthalpy relaxation in a metal-organic zeolite imidazole framework (ZIF-4) glass-former

    Science.gov (United States)

    Xu, Di; Liu, Yingdan; Tian, Yongjun; Wang, Li-Min

    2017-03-01

    Amorphization in metal-organic framework materials initiated by the collapsed crystal offers new access to glasses; however, the understanding of such glasses remains to be clarified. Here, we studied the glass transition thermodynamics and kinetics in a zeolitic imidazolate framework ZIF-4 utilizing enthalpy relaxation measurements. The calorimetric glass transition profile and relaxation behaviors in ZIF-4 are found to reproduce the basic features and correlations manifested by conventional melt-quenched glasses. A comparison with various melt-quenched glasses suggests that the low fragility of ZIF-4 is ascribed to the low thermal-pressure coefficient due to the directional tetrahedral bond, partly leading to the low vibrational entropy in the melt-crystal entropy difference.

  19. Computation assisted design of favored composition for ternary Mg-Cu-Y metallic glass formation.

    Science.gov (United States)

    Wang, Q; Li, J H; Liu, B X

    2015-06-14

    With the aid of ab initio calculations, a realistic interatomic potential was constructed for the Mg-Cu-Y ternary system under the proposed formalism of smoothed and long-range second-moment approximation of tight-binding. Taking the potential as the starting base, an atomistic computation/simulation route was developed for designing favored and optimized compositions for Mg-Cu-Y metallic glass formation. Simulations revealed that the physical origin of metallic glass formation is the collapse of crystalline lattice when solute concentration exceeds a critical value, thus leading to predict a hexagonal region in the Mg-Cu-Y composition triangle, within which metallic glass formation is energetically favored. It is proposed that the hexagonal region can be defined as the intrinsic glass formation region, or quantitative glass formation ability of the system. Inside the hexagonal region, the driving force for formation of each specific glassy alloy was further calculated and correlated with its forming ability in practice. Calculations pinpointed the optimized stoichiometry in the Mg-Cu-Y system to be Mg64Cu16Y20, at which the formation driving force reaches its maximum, suggesting that metallic glasses designed to have compositions around Mg64Cu16Y20 are most stable or easiest to obtain. The predictions derived directly from the atomistic simulations are supported by experimental observations reported so far in the literature. Furthermore, Honeycutt-Anderson analysis indicated that pentagonal bipyramids (although not aggregating to form icosahedra) dominate in the local structure of the Mg-Cu-Y metallic glasses. A microscopic picture of the medium-range packing can then be described as an extended network of the pentagonal bipyramids, entangled with the fourfold and sixfold disclination lines, jointly fulfilling the space of the metallic glasses.

  20. Ultrasonic velocity and elastic moduli of heavy metal tellurite glasses

    Energy Technology Data Exchange (ETDEWEB)

    Afifi, Hesham; Marzouk, Samier

    2003-05-26

    Longitudinal and transverse ultrasonic waves velocities in lead tungsten tellurite glasses have been measured using the pulse-echo method at 5 MHz frequency and at room temperature (300 K). The elastic properties; longitudinal modulus, shear modulus, Young's modulus, bulk modulus and Poisson's ratio together with the microhardness, softening temperature, and Debye temperature are found to be rather sensitive to the glass composition. Information about the structure of the glass can be deduced after calculating the average stretching force constant and the average ring size. A comparison between the experimental elastic moduli data obtained in this study and those calculated theoretically by other models has been discussed.

  1. Preparation of high density heavy metal fluoride glasses with extended ultraviolet and infra red ranges, and such high density heavy metal fluoride glasses

    Science.gov (United States)

    Martin, Steven W. (Inventor); Huebsch, Jesse (Inventor)

    2001-01-01

    A heavy metal fluoride glass composition range (in mol percent) consisting essentially of: (16-30)BaF.sub.2.(8-26)HfF.sub.4.(6-24)InF.sub.3 or GaF.sub.3.(4-16)CdF.sub.2.(6-24)YbF.sub.3.(4-22)ZnF.sub.2. In an alternative embodiment, a heavy metal fluoride glass composition range (in mol percent) comprises (16-30)BaF.sub.2.(8-26)HfF.sub.4.(6-24) of (0-24)InF.sub.3, (0-24)GaF.sub.3 and (0-19)AlF.sub.3.(1-16)CdF.sub.2.(6-24)YbF.sub.3.(4-26)ZnF.sub.2. A preferred heavy metal fluoride glass produced in accordance with the present invention comprises a composition (in mol %) and comprises about 26BaF.sub.2.18HfF.sub.4.7InF.sub.3.5GaF.sub.3.10CdF.sub.2.18YbF.sub.3. 16ZnF.sub.2. A preferred heavy metal fluoride glass has maximum thickness of most preferably about 3 mm. Another preferred heavy metal fluoride glass comprises a composition (in mol %) and comprises about 26BaF.sub.2.18HfF.sub.4.12AlF.sub.3.10CdF.sub.2.18YbF.sub.3.16ZnF.sub.2.

  2. Cadmium-induced olfactory dysfunction in rainbow trout: Effects of binary and quaternary metal mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Dew, William A. [Biological Sciences, University of Lethbridge, Lethbridge, Alberta T1 K 3M4 (Canada); Department of Biology, Trent University, Peterborough, Ontario K9 J 7B8 (Canada); Veldhoen, Nik; Carew, Amanda C.; Helbing, Caren C. [Department of Biochemistry and Microbiology, University of Victoria, Victoria, British Columbia V8 P 5C2 Canada (Canada); Pyle, Greg G., E-mail: gregory.pyle@uleth.ca [Biological Sciences, University of Lethbridge, Lethbridge, Alberta T1 K 3M4 (Canada)

    2016-03-15

    Highlights: • Cadmium impairs the olfactory response of rainbow trout. • Nickel and zinc, but not copper, protect against Cd-induced olfactory dysfunction. • Calcium, sodium, and magnesium also protect against the effect of cadmium. • Protection from cadmium is most likely not due to metallothionein expression. - Abstract: A functioning olfactory response is essential for fish to be able to undertake essential behaviors. The majority of work investigating the effects of metals on the olfactory response of fish has focused on single-metal exposures. In this study we exposed rainbow trout to cadmium, copper, nickel, zinc, or a mixture of these four metals at or below the current Canadian Council of Ministers of the Environment guidelines for the protection of aquatic life. Measurement of olfactory acuity using an electro-olfactogram demonstrated that cadmium causes significant impairment of the entire olfactory system, while the other three metals or the mixture of all four metals did not. Binary mixtures with cadmium and each of the other metals demonstrated that nickel and zinc, but not copper, protect against cadmium-induced olfactory dysfunction. Testing was done to determine if the protection from cadmium-induced olfactory dysfunction could be explained by binding competition between cadmium and the other metals at the cell surface, or if the protection could be explained by an up-regulation of an intracellular detoxification pathway, namely metallothionein. This study is the first to measure the effects of binary and quaternary metal mixtures on the olfactory response of fish, something that will aid in future assessments of the effects of metals on the environment.

  3. Optical properties of dy doped lead and bismuth borate glasses - effect of glass composition, metal and semiconducting nanoparticles

    Science.gov (United States)

    Ooi, Hio Giap

    The optical properties of Dy3+ ions in lead borate and bismuth borate glasses are studied as a function of glass composition with PbO content (29.5 to 69.5mol%) and Bi2O3 content (29.5 to 59.5 mol%). We also studied the effect of metal and semiconducting nanoparticles on the absorption and fluorescence emission of Dy3+ ions in both lead and bismuth borate glasses. The absorption coefficient at each wavelength is obtained from the optical absorption spectrum of a glass sample, and the number density of rare-earth (RE) ions is calculated from the measurement of the glass density. These two parameters are then used to calculate the oscillator strength of each transition using Judd-Ofelt theory. Using the oscillator strength for each transition, we obtained the intensity parameters which represent changes in the symmetry of the ligand field at the Dy 3+ site (due to structural group changes and changes in Dy-O covalency). Radiative transition probabilities, the radiative lifetime of the excited states and the branching ratios are then obtained from these intensity parameters. The fluorescence spectra, obtained using 355 nm and 458 nm laser excitation, are analyzed by determining the area ratio of yellow/blue (Y/B) peaks and the wavelength of the hypersensitive transition (HST). The compositional dependence and effect of nanoparticles on the stimulated emission cross-section (sigmap), are then evaluated using radiative transition probability, the refractive index of the host glass, effective fluorescence linewidth, and the position of the band. In all of the glass systems, it was found that the optical properties are strongly influenced by structural changes arising from compositional variation and size of nanoparticles. Dy 3+ transitions exhibit large sigmap suggesting the possible utilization of these materials in laser applications.

  4. Changes in dynamics of the glass-forming pharmaceutical nifedipine in binary mixtures with octaacetylmaltose.

    Science.gov (United States)

    Kaminska, E; Tarnacka, M; Kaminski, K; Ngai, K L; Paluch, M

    2015-11-01

    Some molecular glass-formers can crystallize in the glassy state, some of which are van der Waals molecules and some are pharmaceuticals. The molecular mechanism responsible for this glass-to-crystal mode of crystallization is of interest to the glass transition research community as well as to the pharmaceutical industry because the effect is detrimental to stability of amorphous form of the drugs stored below the glass transition temperature. Two prominent models have been proposed for the molecular mechanism. In the homogeneous nucleation-based crystallization model, the molecular mechanism is the secondary relaxation, and the other model assumes that the molecular process responsible for crystal growth in the glassy state is from the local molecular motions. Crystal growth requires motion of the entire molecule, and in the glassy state the only such local molecular motion is engendered by the secondary relaxation of the Johari-Goldstein (JG) kind. While the JG secondary relaxation is the crux in the two models of glass-to-crystal growth, it has not been found in the glassy state of the pharmaceuticals studied so far. The examples include 5-methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile (ROY), indomethacin (IMC) and nifedipine (NIF). In the absence of any evidence of the JG secondary relaxation, the conundrum is that the two models of glass-to-crystal growth cannot be validated. It turns out these pharmaceuticals all have structural α-relaxations with narrow frequency dispersion. Empirically, glass-formers with narrow α-dispersion have JG secondary relaxation with weak relaxation strength, not well separated from the α-relaxation, and hence cannot be resolved. Theoretically, the narrow width of the α-dispersion is due to weak intermolecular coupling. In this article we enhance the intermolecular coupling of NIF by mixing with octaacetylmaltose to enhance the intermolecular coupling of NIF. In this way we have successfully resolved the JG secondary

  5. An interatomic potential for studying CuZr bulk metallic glasses

    DEFF Research Database (Denmark)

    Paduraru, Anca; Kenoufi, Abdel; Bailey, Nicholas

    2007-01-01

    -scale deformation events and may furthermore involve localization through formation of shear bands. In this paper, an Effective Medium Theory (EMT) potential optimized for modeling the mechanical and thermodynamic properties of CuZr bulk metallic glass is studied. The late transition metals crystallizing in close...

  6. Atomic-level structures and physical properties of magnetic CoSiB metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Shan, Guangcun, E-mail: gshan2-c@my.cityu.edu.hk [Department of Physics and Materials Science, City University of Hong Kong, Kowloon Tong, Hong Kong (China); Liang Zhang, Ji [Department of Physics and Materials Science, City University of Hong Kong, Kowloon Tong, Hong Kong (China); Li, Jiong; Zhang, Shuo; Jiang, Zheng; Huang, Yuying [Shanghai Synchrotron Radiation Facility, Shanghai Institute of Applied Physics, Shanghai 200624 (China); Shek, Chan-Hung, E-mail: apchshek@cityu.edu.hk [Department of Physics and Materials Science, City University of Hong Kong, Kowloon Tong, Hong Kong (China)

    2014-02-15

    Two CoSiB metallic glasses of low Co contents, which consist of different clusters, have recently been developed by addition of solute atoms. In this work, the atomic structure and the magnetic properties of the two CoBSi metallic glasses were elucidated by state-of-the-art extended X-ray absorption fine structure spectroscopy (EXAFS) combining with ab initio molecular-dynamics (AIMD) computational techniques. Besides, the origin of these magnetic behaviors was discussed in view of the EXAFS results and atomic structures of the metallic glasses. - Graphical abstract: The atomic structure and the origins of the magnetic properties of two ternary CoBSi metallic glasses were elucidated by state-of-the-art extended X-ray absorption fine structure spectroscopy (EXAFS) combining with ab initio molecular-dynamics (AIMD) techniques. - Highlights: • The atomic structure and the origins of the magnetic properties of two ternary CoBSi metallic glasses were revealed. • The atomic structures were elucidated by state-of-the-art extended X-ray absorption fine structure spectroscopy (EXAFS) combining with ab initio molecular-dynamics (AIMD) techniques. • The experimental spectra were in good agreement with the predictions of ab initio full multiple scattering theory using the FEFF8.4 code. • The origin of these magnetic behaviors was discussed in view of the EXAFS results and atomic structures of the metallic glasses. • These two metallic glasses consist of different clusters, and hence different magnetic properties, which are dominated by short-range orders (SROs)

  7. Beyond packing of hard spheres: The effects of core softness, non-additivity, intermediate-range repulsion, and many-body interactions on the glass-forming ability of bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-11-14

    When a liquid is cooled well below its melting temperature at a rate that exceeds the critical cooling rate R{sub c}, the crystalline state is bypassed and a metastable, amorphous glassy state forms instead. R{sub c} (or the corresponding critical casting thickness d{sub c}) characterizes the glass-forming ability (GFA) of each material. While silica is an excellent glass-former with small R{sub c} < 10{sup −2} K/s, pure metals and most alloys are typically poor glass-formers with large R{sub c} > 10{sup 10} K/s. Only in the past thirty years have bulk metallic glasses (BMGs) been identified with R{sub c} approaching that for silica. Recent simulations have shown that simple, hard-sphere models are able to identify the atomic size ratio and number fraction regime where BMGs exist with critical cooling rates more than 13 orders of magnitude smaller than those for pure metals. However, there are a number of other features of interatomic potentials beyond hard-core interactions. How do these other features affect the glass-forming ability of BMGs? In this manuscript, we perform molecular dynamics simulations to determine how variations in the softness and non-additivity of the repulsive core and form of the interatomic pair potential at intermediate distances affect the GFA of binary alloys. These variations in the interatomic pair potential allow us to introduce geometric frustration and change the crystal phases that compete with glass formation. We also investigate the effect of tuning the strength of the many-body interactions from zero to the full embedded atom model on the GFA for pure metals. We then employ the full embedded atom model for binary BMGs and show that hard-core interactions play the dominant role in setting the GFA of alloys, while other features of the interatomic potential only change the GFA by one to two orders of magnitude. Despite their perturbative effect, understanding the detailed form of the intermetallic potential is important for

  8. Non-Isothermal Kinetic Analysis of the Crystallization of Metallic Glasses Using the Master Curve Method

    OpenAIRE

    Jürgen Eckert; Stefan Roth; Joan Torrens-Serra; Mihai Stoica; Uta Kuehn; Shankar Venkataraman

    2011-01-01

    The non-isothermal transformation rate curves of metallic glasses are analyzed with the Master Curve method grounded in the Kolmogorov-Johnson-Mehl-Avrami theory. The method is applied to the study of two different metallic glasses determining the activation energy of the transformation and the experimental kinetic function that is analyzed using Avrami kinetics. The analysis of the crystallization of Cu47Ti33Zr11Ni8Si1 metallic glassy powders gives Ea = 3.8 eV, in good agreement with the cal...

  9. Electrofluidics fabricated by space-selective metallization in glass microfluidic structures using femtosecond laser direct writing.

    Science.gov (United States)

    Xu, Jian; Wu, Dong; Hanada, Yasutaka; Chen, Chi; Wu, Sizhu; Cheng, Ya; Sugioka, Koji; Midorikawa, Katsumi

    2013-12-07

    Space-selective metallization of the inside of glass microfluidic structures using femtosecond laser direct-write ablation followed by electroless plating is demonstrated. Femtosecond laser direct writing followed by thermal treatment and successive chemical etching allows us to fabricate three-dimensional microfluidic structures inside photosensitive glass. Then, femtosecond laser ablation followed by electroless metal plating enables flexible deposition of patterned metal films on desired locations of not only the top and bottom walls but also the sidewalls of fabricated microfluidic structures. A volume writing scheme for femtosecond laser irradiation inducing homogeneous ablation on the sidewalls of microfluidic structures is proposed for sidewall metallization. The developed technique is used to fabricate electrofluidics in which microelectric components are integrated into glass microchannels. The fabricated electrofluidics are applied to control the temperature of liquid samples in the microchannels for the enhancement of chemical reactions and to manipulate the movement of biological samples in the microscale space.

  10. 纳米金属玻璃%Nanostructured Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    姚李; 金朝晖

    2016-01-01

    Both“grain boundaries” and“grains” are amorphous in a nanoglass, as proposed originally by Dr. Herbert Gleiter, a German scientist. Nanostructures introduced into traditional bulk metallic glass in such a way make novel properties achievable, underlying potential applications in a number of new material domains. Up to now, several nanoglasses have been synthesized via inert-gas condensation or magnetron sputtering techniques. They exhibit outstanding macroscopic tensile plasticity, unusual ferromagnetism, high catalytic performance and good biocompatibility. The advantages have been demonstrated recently not only by experiments, but also by theoretical considerations, in particular, along with atomistic simulations.%纳米金属玻璃是指“界面”及“晶粒”均处于非晶状态的一类纳米结构金属材料,最早由德国著名材料学家Herbert Gleiter博士提出,目的是在块体金属玻璃中引入纳米结构,得到传统金属玻璃所不具备的理化和机械性能。通过惰性气体冷凝法、磁控溅射沉积法等制备手段,迄今已成功合成了数种纳米金属玻璃。它们被证实具有较高的宏观拉伸塑性、独特的铁磁性、高效的催化性能和优异的生物兼容性。除了对纳米金属玻璃制备及性能做简要介绍外,同时也回顾了纳米金属玻璃在原子尺度计算方面所取得的研究进展。实验和理论研究均表明纳米金属玻璃的确具有超越传统金属玻璃的优势。

  11. On the Origin of Subdwarf B Stars and Related Metal-Rich Binaries

    Science.gov (United States)

    Green, E. M.; Liebert, J.; Saffer, R. A.

    2000-12-01

    Mounting evidence from subdwarf B (sdB) stars in the galactic field and their recently discovered counterparts in old open clusters indicates that at least two thirds of local disk sdB stars are binaries. Our recent radial velocity survey showed that binary sdB stars naturally divide into two groups with contrasting spectroscopic and kinematic properties. Those with detectable spectral lines from a cooler companion invariably have periods longer than a year. A larger number with periods on the order of hours or a few days have essentially invisible companions. We suggest that the long period sdB binaries must have been produced by Roche lobe overflow/mass transfer from low mass, metal-rich giants near the first red giant branch tip, without forming a common envelope. The same process should also occur at slightly lower red giant luminosities, producing a wide binary with a helium white dwarf instead of an sdB star. We present new evidence that most short period sdB's result from a common envelope following subsequent Roche lobe overflow of the initial secondary onto one of these white dwarfs. Rare post-common envelope sdB + main sequence (MS) binaries also exist, but available data suggest that most such systems involving lower MS companions probably merge. The two known MS survivors in short period sdB binaries have small and nearly identical masses, implying that the MS secondary must have lost a large fraction of its initial mass along with the envelope of the red giant sdB progenitor. This work was supported by NSF grant AST97-31655.

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

    Science.gov (United States)

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

    2015-12-14

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

  13. Zr–Cu thin film metallic glasses: An assessment of the thermal stability and phases’ transformation mechanisms

    Energy Technology Data Exchange (ETDEWEB)

    Apreutesei, M. [MATEIS Laboratory-INSA de Lyon, Bât. B. Pascal, 7 Avenue Jean Capelle, 69621 Villeurbanne Cedex (France); Steyer, P., E-mail: philippe.steyer@insa-lyon.fr [MATEIS Laboratory-INSA de Lyon, Bât. B. Pascal, 7 Avenue Jean Capelle, 69621 Villeurbanne Cedex (France); Billard, A. [LERMPS-UTBM, Site de Montbéliard, 90010 Belfort Cédex (France); Joly-Pottuz, L.; Esnouf, C. [MATEIS Laboratory-INSA de Lyon, Bât. B. Pascal, 7 Avenue Jean Capelle, 69621 Villeurbanne Cedex (France)

    2015-01-15

    Highlights: • Binary Zr–Cu TFMGs with high glass-forming ability were fabricated. • Crystallization kinetics of Zr–Cu glassy films was studied. • Crystallization is governed by multi-stage step diffusion-controlled growth. • Films exhibit smooth and dense surface morphology and vein-like features. - Abstract: The PVD co-sputtering technology is an efficient way to deposit Zr–Cu thin film metallic glass in a wide composition range. The structural stability and crystallization behavior of metallic glass films are investigated by in situ X-ray diffraction (XRD) via heating up to 873 K. The glassy films within the 33.3–89.1 at.% Cu range maintained their amorphous structure at temperatures higher than 550 K. Within this chemical composition range, films exhibit a smooth and dense surface morphology with 100 nm-sized grains and vein-like features. Glassy films revealed a high thermal stability as reflected by differential scanning calorimetry experiments and in situ high temperature XRD analysis. It was found that the structure evolved with the temperature and copper contents from a highly textured {1 1 1} crystallized fcc-Zr to intermetallic CuZr{sub 2}, Cu{sub 10}Zr{sub 7}, Cu{sub 51}Zr{sub 14} phases to finally {1 1 1} crystallized fcc-Cu. Mechanisms involved in the structural changes of the glassy films together with the multi-stage crystallization process are discussed in the light of the copper contents.

  14. Weight loss, ion release and initial mechanical properties of a binary calcium phosphate glass fibre/PCL composite.

    Science.gov (United States)

    Ahmed, I; Parsons, A J; Palmer, G; Knowles, J C; Walker, G S; Rudd, C D

    2008-09-01

    Composites comprising a biodegradable polymeric matrix and a bioactive filler show considerable promise in the field of regenerative medicine, and could potentially serve as degradable bone fracture fixation devices, depending on the properties obtained. Therefore, glass fibres from a binary calcium phosphate (50P(2)O(5)+50CaO) glass were used to reinforce polycaprolactone, at two different volume fractions (V(f)). As-drawn, non-treated and heat-treated fibres were assessed. Weight loss, ion release and the initial mechanical properties of the fibres and composites produced have been investigated. Single fibre tensile testing revealed a fibre strength of 474MPa and a tensile modulus of 44GPa. Weibull analysis suggested a scale value of 524. The composites yielded flexural strength and modulus of up to 30MPa and 2.5GPa, respectively. These values are comparable with human trabecular bone. An 8% mass loss was seen for the lower V(f) composite, whereas for the two higher V(f) composites an approximate 20% mass loss was observed over the course of the 5week study. A plateau in the degradation profile at 350h indicated that fibre dissolution was complete at this interval. This assertion was further supported via ion release studies. The leaching of fibres from the composite created a porous structure, including continuous channels within the polymer matrix. This offers further scope for tailoring scaffold development, as cells from the surrounding tissue may be induced to migrate into the resulting porous matrix.

  15. Compressive behavior of bulk metallic glass under different conditions --- Coupled effect of temperature and strain rate

    Science.gov (United States)

    Yin, Weihua

    Metallic glass was first reported in 1960 by rapid quenching of Au-Si alloys. But, due to the size limitation, this material did not attract remarkable interest until the development of bulk metallic glasses (BMGs) with specimen sizes in excess of 1 mm. BMGs are considered to be promising engineering materials because of their ultrahigh strength, high elastic limit and wear resistance. However, they usually suer from a strong tendency for localized plastic deformation with catastrophic failure. Many basic questions, such as the origin of shear softening and the strain rate eect remain unclear. In this thesis, the mechanical behavior of the Zr55Al 10Ni5Cu30 bulk metallic glass and a metallic glass composite is investigated. The stress-strain relationship for Zr55Al10Ni 5Cu30 over a wide range of strain rate (5x10 --5 to 2x103 s--1) was investigated in uniaxial compression loading using both MTS servo-hydraulic system (quasi-static) and compression Kolsky bar system (dynamic). The effect of the strain rate on the fracture stress at room temperature was discussed. Based on the experimental results, the strain rate sensitivity of the bulk metallic glass changes from a positive value to a negative value at high strain rate, which is a consequence of the significant adiabatic temperature rise during the dynamic testing. In order to characterize the temperature eect on the mechanical behavior of the metallic glass, a synchronically assembled heating unit was designed to be attached onto the Kolsky bar system to perform high temperature and high strain rate mechanical testing. A transition from inhomogeneous deformation to homogeneous deformation has been observed during the quasi-static compressive experiments at testing temperatures close to the glass transition temperature. However, no transition has been observed at high strain rates at all the testing temperatures. A free volume based model is applied to analyze the stress-strain behavior of the homogeneous

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

    Science.gov (United States)

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

    2016-04-12

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

  17. Biocompatibility evaluation of sputtered zirconium-based thin film metallic glass-coated steels

    Directory of Open Access Journals (Sweden)

    Subramanian B

    2015-10-01

    Full Text Available Balasubramanian Subramanian,1 Sundaram Maruthamuthu,2 Senthilperumal Thanka Rajan1 1Electrochemical Material Science Division, 2Corrosion and Materials Protection Division, Central Electrochemical Research Institute, Karaikudi, India Abstract: Thin film metallic glasses comprised of Zr48Cu36Al8Ag8 (at.% of approximately 1.5 µm and 3 µm in thickness were prepared using magnetron sputtering onto medical grade 316L stainless steel. Their structural and mechanical properties, in vitro corrosion, and antimicrobial activity were analyzed. The amorphous thin film metallic glasses consisted of a single glassy phase, with an absence of any detectable peaks corresponding to crystalline phases. Elemental composition close to the target alloy was noted from EDAX analysis of the thin film. The surface morphology of the film showed a smooth surface on scanning electron microscopy and atomic force microscopy. In vitro electrochemical corrosion studies indicated that the zirconium-based metallic glass could withstand body fluid, showing superior resistance to corrosion and electrochemical stability. Interactions between the coated surface and bacteria were investigated by agar diffusion, solution suspension, and wet interfacial contact methods. The results indicated a clear zone of inhibition against the growth of microorganisms such as Escherichia coli and Staphylococcus aureus, confirming the antimicrobial activity of the thin film metallic glasses. Cytotoxicity studies using L929 fibroblast cells showed these coatings to be noncytotoxic in nature. Keywords: thin film metallic glasses, sputtering, biocompatibility, corrosion, antimicrobial activity

  18. Flexible strain sensors with high performance based on metallic glass thin film

    Science.gov (United States)

    Xian, H. J.; Cao, C. R.; Shi, J. A.; Zhu, X. S.; Hu, Y. C.; Huang, Y. F.; Meng, S.; Gu, L.; Liu, Y. H.; Bai, H. Y.; Wang, W. H.

    2017-09-01

    Searching strain sensitive materials for electronic skin is of crucial significance because of the restrictions of current materials such as poor electrical conductivity, large energy consumption, complex manufacturing process, and high cost. Here, we report a flexible strain sensor based on the Zr55Cu30Ni5Al10 metallic glass thin film which we name metallic glass skin. The metallic glass skin, synthesized by ion beam deposition, exhibits piezoresistance effects with a gauge factor of around 2.86, a large detectable strain range (˜1% or 180° bending angle), and good conductivity. Compared to other e-skin materials, the temperature coefficient of resistance of the metallic glass skin is extremely low (9.04 × 10-6 K-1), which is essential for the reduction in thermal drift. In addition, the metallic glass skin exhibits distinct antibacterial behavior desired for medical applications, also excellent reproducibility and repeatability (over 1000 times), nearly perfect linearity, low manufacturing cost, and negligible energy consumption, all of which are required for electronic skin for practical applications.

  19. Micro-mechanical behavior of porous tungsten/Zr-based metallic glass composite under cyclic compression

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, X.Q. [School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081 (China); Xue, Y.F., E-mail: xueyunfei@bit.edu.cn [School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081 (China); Wang, L.; Fan, Q.B.; Nie, Z.H. [School of Materials Science and Engineering, Beijing Institute of Technology, Beijing 100081 (China); Zhang, H.F.; Fu, H.M. [Shenyang National Laboratory for Materials Science, Institute of Metal Research, Chinese Academy of Sciences, Shenyang 110016 (China)

    2015-09-03

    The micro-mechanical behavior of porous tungsten/Zr-based metallic glass composites with different tungsten volume fraction was investigated under cyclic compression by synchrotron-based in-situ high-energy X-ray diffraction (HEXRD) and finite element modeling (FEM). During cyclic compression, the dislocation in the tungsten phase tangled near the interfaces, indicating that the elastic metallic glass phase restricted dislocation motion and obstructed the deformation of the tungsten phase because of the heterogeneity in stress. After the metallic glass phase yielded, the dislocation tended to propagate away from the interfaces, showing the decrease of the interphase stress affected the direction of motion in the dislocations. The tungsten phase exhibited increased yield strength with the increase of cyclic loading number. Yield stress of the tungsten phase decreased with increasing the tungsten volume fraction during cyclic compression, which was influenced by the elastic strain mismatch between the two phases. The stress heterogeneity and the stress distribution difference between the two phases resulted in that the yield strength of the metallic glass phase decreased with the increase of tungsten volume fraction, and accelerated the formation of shear bands in the metallic glass phase as well as cracks in the tungsten phase. The heterogeneity in stress also excessed the interface bonding strength, inducing interface fracture near interfaces.

  20. High-resolution spectroscopy of extremely metal-poor stars from SDSS/Segue. II. Binary fraction

    Energy Technology Data Exchange (ETDEWEB)

    Aoki, Wako; Suda, Takuma [National Astronomical Observatory, Mitaka, Tokyo 181-8588 (Japan); Beers, Timothy C. [Department of Physics and JINA Center for the Evolution of the Elements, University of Notre Dame,225 Nieuwland Science Hall, Notre Dame, IN 46656 (United States); Honda, Satoshi, E-mail: aoki.wako@nao.ac.jp, E-mail: takuma.suda@nao.ac.jp, E-mail: tbeers@nd.edu, E-mail: honda@nhao.jp [Center for Astronomy, University of Hyogo, 407-2, Nishigaichi, Sayo-cho, Sayo, Hyogo 679-5313 (Japan)

    2015-02-01

    The fraction of binary systems in various stellar populations of the Galaxy and the distribution of their orbital parameters are important but not well-determined factors in studies of star formation, stellar evolution, and Galactic chemical evolution. While observational studies have been carried out for a large sample of nearby stars, including some metal-poor Population II stars, almost no constraints on the binary nature for extremely metal-poor (EMP; [Fe/H] <−3.0) stars have yet been obtained. Here we investigate the fraction of double-lined spectroscopic binaries and carbon-enhanced metal-poor (CEMP) stars, many of which could have formed as pairs of low-mass and intermediate-mass stars, to estimate the lower limit of the fraction of binary systems having short periods. The estimate is based on a sample of very metal-poor stars selected from the Sloan Digital Sky Survey and observed at high spectral resolution in a previous study by Aoki et al. That survey reported 3 double-lined spectroscopic binaries and 11 CEMP stars, which we consider along with a sample of EMP stars from the literature compiled in the SAGA database. We have conducted measurements of the velocity components for stacked absorption features of different spectral lines for each double-lined spectroscopic binary. Our estimate indicates that the fraction of binary stars having orbital periods shorter than 1000 days is at least 10%, and possibly as high as 20% if the majority of CEMP stars are formed in such short-period binaries. This result suggests that the period distribution of EMP binary systems is biased toward short periods, unless the binary fraction of low-mass EMP stars is significantly higher than that of other nearby stars.

  1. Fe-based bulk metallic glasses with Y addition

    Energy Technology Data Exchange (ETDEWEB)

    Baser, Tanya Aycan [Dipartimento di Chimica IFM and NIS, Universita di Torino, Via P.Giuria, 9-10125 Torino (Italy); Baricco, Marcello [Dipartimento di Chimica IFM and NIS, Universita di Torino, Via P.Giuria, 9-10125 Torino (Italy)]. E-mail: marcello.baricco@unito.it

    2007-05-31

    This paper aims to study the role of residual vacuum during sample preparation and of quenching rate on glass formation in Fe{sub 50-x}Cr{sub 15}Mo{sub 14}Y {sub x}C{sub 15}B{sub 6} (x = 0, 2) alloys. The equilibrium phase mixture has been clarified for both alloys, combining X-ray diffraction (XRD) and scanning electron microscopy (SEM) measurements. The beneficial effects of minor addition of Y on the glass formation are evidenced. A high residual vacuum during sample preparation promotes glass formation. Glass transition temperature for amorphous sample containing 2 at.% Y is 881 K and the onset crystallization temperature is 904 K. The melting behavior for both as-cast alloys were measured with high temperature differential scanning calorimeter (HTDSC). Melting starts at 1384 K, ends at 1506 and 1470 K as liquidus temperatures for Fe{sub 50}Cr{sub 15}Mo{sub 14}C{sub 15}B{sub 6} and Fe{sub 48}Cr{sub 15}Mo{sub 14}Y{sub 2}C{sub 15}B{sub 6} alloys, respectively. The addition of Y leads to a melting behavior of as-cast sample close to eutectic, which enhances glass formation.

  2. Effects of annealing on mechanical behavior of Zr–Ti–Ni thin film metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Chu-Shuan [Department of Materials Science and Engineering, National Taiwan University, Taipei 10617, Taiwan (China); Yiu, Pakman [Department of Materials Science and Engineering, National Taiwan University, Taipei 10617, Taiwan (China); Department of Physics and Materials Science, City University of Hong Kong, Kowloon, Hong Kong (China); Li, Chia-Lin; Chu, Jinn P. [Department of Materials Science and Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan (China); Shek, Chan-Hung [Department of Physics and Materials Science, City University of Hong Kong, Kowloon, Hong Kong (China); Hsueh, Chun-Hway, E-mail: hsuehc@ntu.edu.tw [Department of Materials Science and Engineering, National Taiwan University, Taipei 10617, Taiwan (China)

    2014-07-01

    Zr{sub 46}Ti{sub 26}Ni{sub 28} thin film metallic glass was fabricated by radio frequency magnetron single target sputtering on Si and stainless steel substrates. The as-deposited film was found to be fully amorphous with high glass transition and crystallization temperatures of 466 °C and 502 °C, respectively. Its hardness progressively increased from 6.2 GPa to as high as 11.1 GPa when subjected to annealing near the glass-transition temperature at 450 °C. It was also of good adhesive strength and scratch resistance after the annealing treatment at 400 °C. Transmission electron microscopy results revealed annealing-induced nanocrystals that accounted for such superior mechanical properties. With the above unique properties, Zr–Ti–Ni thin film metallic glass has the potential for the fabrication of high strength micro parts and protective coating.

  3. Experimental design and process analysis for acidic leaching of metal-rich glass wastes.

    Science.gov (United States)

    Tuncuk, A; Ciftci, H; Akcil, A; Ognyanova, A; Vegliò, F

    2010-05-01

    The removal of iron, titanium and aluminium from colourless and green waste glasses has been studied under various experimental conditions in order to optimize the process parameters and to decrease the metal content in the waste glass by acidic leaching. Statistical design of experiments and ANOVA (analysis of variance) were performed in order to determine the main effects and interactions between the investigated factors (sample ratio, acid concentration, temperature and leaching time). A full factorial experiment was performed by sulphuric acid leaching of glass for metal removal. After treating, the iron content was 530 ppm, corresponding to 1880 ppm initial concentration of Fe(2)O(3) in the original colourless sample. This result is achieved using 1M H(2)SO( 4) and 30% sample ratio at 90(o)C leaching temperature for 2 hours. The iron content in the green waste glass sample was reduced from 3350 ppm initial concentration to 2470 ppm after treating.

  4. Effects of cooling rates on the mechanical properties of a Ti-based bulk metallic glass

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Mechanical properties of the glassy specimens fabricated at different cooling rates with a composition of Ti40Zr25Cu12Ni3Be20 were systematically investigated. It was confirmed that faster cooling rates caused not only a larger amount of frozen-in free volume but also a higher glass transition temperature in the bulk glassy alloy. Increase in the free volume was found to favor plastic deformation and then to give rise to larger compressive plasticity, whilst the rise in the glass transition temperature seemed to be closely related to the higher yield strength. Moreover, the increase of yield strength and plasticity induced by fast cooling rates may also be associated with the residual stress generated during the fabrication process. Our results suggest that the deformation behavior of bulk metallic glasses is sensitive to various factors and influences from the other factors should be excluded as far as cooling-rate effects on bulk metallic glasses are considered.

  5. Hybrid Glasses from Strong and Fragile Metal-Organic Framework Liquids

    DEFF Research Database (Denmark)

    Bennett, T.D.; Tan, J.C.; Yue, Yuanzheng

    2015-01-01

    Hybrid glasses connect the emerging field of metal-organic frameworks (MOFs) with the glass formation, amorphization and melting processes of these chemically versatile systems. Though inorganic zeolites collapse around the glass transition and melt at higher temperatures, the relationship between...... amorphization and melting has so far not been investigated. Here we show how heating MOFs of zeolitic topology first results in a low density ‘perfect’ glass, similar to those formed in ice, silicon and disaccharides. This order–order transition leads to a super-strong liquid of low fragility that dynamically......-ranging melting temperatures of zeolitic MOFs are related to their network topologies and opens up the possibility of ‘melt-casting’ MOF glasses....

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

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

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

  7. Glass-Forming Ability and Early Crystallization Kinetics of Novel Cu-Zr-Al-Co Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Xiaoliang Han

    2016-09-01

    Full Text Available In recent years, CuZr-based bulk metallic glass (BMG composites ductilized by a shape memory B2 CuZr phase have attracted great attention owing to their outstanding mechanical properties. However, the B2 CuZr phase for most CuZr-based glass-forming compositions is only stable at very high temperatures, leading to the uncontrollable formation of B2 crystals during quenching. In this work, by introducing Co (i.e., 4, 5, and 6 at. % and 10 at. % Al into CuZr-based alloys, the relatively good glass-forming ability (GFA of CuZr-based alloys still can be achieved. Meanwhile, the B2 phase can be successfully stabilized to lower temperatures than the final temperatures of crystallization upon heating CuZr-based BMGs. Unlike previous reported CuZr-based BMGs, the primary crystallization products upon heating are mainly B2 CuZr crystals but not CuZr2 and Cu10Zr7 crystals. Furthermore, the primary precipitates during solidification are still dominated by B2 crystals, whose percolation threshold is detected to lie between 10 ± 2 vol. % and 31 ± 2 vol. %. The crystallization kinetics underlying the precipitation of B2 crystals was also investigated. Our results show that the present glass-forming composites are promising candidates for the fabrication of ductile CuZr-based BMG composites.

  8. Exposure Buildup Factors for Heavy Metal Oxide Glass: A Radiation Shield

    DEFF Research Database (Denmark)

    Manonara, S. R.; Hanagodimath, S. M.; Gerward, Leif

    2011-01-01

    Gamma ray exposure buildup factors for three Heavy Metal Oxide (HMO) glass systems, viz. PbO-Bi2O3-B2O3, PbO-B2O3, and Bi2O3-B2O3 glasses are presented. The computations were done by interpolation method using the Geometric Progression fitting formula and ANSI/ANS-6.4.3 library for the energy range...... of graphs. Buildup factors of these HMO glasses cannot be found in any standard database, but they are useful for practical calculations in gamma ray shield designs, and they also, help to determine and control the thickness of the shielding material used....

  9. Proposed Testing to Assess the Accuracy of Glass-To-Metal Seal Stress Analyses.

    Energy Technology Data Exchange (ETDEWEB)

    Chambers, Robert S.; Emery, John M; Tandon, Rajan; Antoun, Bonnie R.; Stavig, Mark E.; Newton, Clay S.; Gibson, Cory S; Bencoe, Denise N.

    2014-09-01

    The material characterization tests conducted on 304L VAR stainless steel and Schott 8061 glass have provided higher fidelity data for calibration of material models used in Glass - T o - Metal (GTM) seal analyses. Specifically, a Thermo - Multi - Linear Elastic Plastic ( thermo - MLEP) material model has be en defined for S S304L and the Simplified Potential Energy Clock nonlinear visc oelastic model has been calibrated for the S8061 glass. To assess the accuracy of finite element stress analyses of GTM seals, a suite of tests are proposed to provide data for comparison to mo del predictions.

  10. Structural evolution in Ti-Cu-Ni metallic glasses during heating

    Energy Technology Data Exchange (ETDEWEB)

    Gargarella, P., E-mail: piter@ufscar.br [IFW Dresden, Institut für Komplexe Materialien, Helmholtzstraße 20, D-01069 Dresden (Germany); Departamento de Engenharia de Materiais, Universidade Federal de São Carlos, Rodovia Washington Luiz, Km 235, 13565-905 São Carlos, São Paulo (Brazil); Pauly, S.; Stoica, M.; Kühn, U. [IFW Dresden, Institut für Komplexe Materialien, Helmholtzstraße 20, D-01069 Dresden (Germany); Vaughan, G. [European Synchrotron Radiation Facilities, BP 220, 38043 Grenoble (France); Afonso, C. R. M. [Departamento de Engenharia de Materiais, Universidade Federal de São Carlos, Rodovia Washington Luiz, Km 235, 13565-905 São Carlos, São Paulo (Brazil); Eckert, J. [IFW Dresden, Institut für Komplexe Materialien, Helmholtzstraße 20, D-01069 Dresden (Germany); Institut für Werkstoffwissenschaft, Technische Universität Dresden, D-01062 Dresden (Germany)

    2015-01-01

    The structural evolution of Ti{sub 50}Cu{sub 43}Ni{sub 7} and Ti{sub 55}Cu{sub 35}Ni{sub 10} metallic glasses during heating was investigated by in-situ synchrotron X-ray diffraction. The width of the most intense diffraction maximum of the glassy phase decreases slightly during relaxation below the glass transition temperature. Significant structural changes only occur above the glass transition manifesting in a change in the respective peak positions. At even higher temperatures, nanocrystals of the shape memory B2-Ti(Cu,Ni) phase precipitate, and their small size hampers the occurrence of a martensitic transformation.

  11. Structural evolution in Ti-Cu-Ni metallic glasses during heating

    Science.gov (United States)

    Gargarella, P.; Pauly, S.; Stoica, M.; Vaughan, G.; M. Afonso, C. R.; Kühn, U.; Eckert, J.

    2015-01-01

    The structural evolution of Ti50Cu43Ni7 and Ti55Cu35Ni10 metallic glasses during heating was investigated by in-situ synchrotron X-ray diffraction. The width of the most intense diffraction maximum of the glassy phase decreases slightly during relaxation below the glass transition temperature. Significant structural changes only occur above the glass transition manifesting in a change in the respective peak positions. At even higher temperatures, nanocrystals of the shape memory B2-Ti(Cu,Ni) phase precipitate, and their small size hampers the occurrence of a martensitic transformation.

  12. Structural evolution in Ti-Cu-Ni metallic glasses during heating

    Directory of Open Access Journals (Sweden)

    P. Gargarella

    2015-01-01

    Full Text Available The structural evolution of Ti50Cu43Ni7 and Ti55Cu35Ni10 metallic glasses during heating was investigated by in-situ synchrotron X-ray diffraction. The width of the most intense diffraction maximum of the glassy phase decreases slightly during relaxation below the glass transition temperature. Significant structural changes only occur above the glass transition manifesting in a change in the respective peak positions. At even higher temperatures, nanocrystals of the shape memory B2-Ti(Cu,Ni phase precipitate, and their small size hampers the occurrence of a martensitic transformation.

  13. Relationship between Compostion,Density and Refractive Index for Heavy Metal Fluoride Glasses

    Institute of Scientific and Technical Information of China (English)

    ShaukatS.F; HobsonP.R.; 等

    2001-01-01

    The density and the refractive index for various compositions of heavy metal fluoride(HMF) glasses,used to make low-loss optical wave-guides,have been measured by standard archimedes method and by using as Pulfrich refrctometer respectively.The density as a function of composition is calculated considering the effective volume of the ions contained in the glass to be invariant.The refractive index as a function of composition is also calcuated.based on the Lorenz-Lorentz equation,by computing the electronic polarizability of HMF glasses.All calculated results are in good agreement with the observed data.

  14. Joint toxic action of binary metal mixtures of copper, manganese and nickel to Paronychiurus kimi (Collembola).

    Science.gov (United States)

    Son, Jino; Lee, Yun-Sik; Kim, Yongeun; Shin, Key-Il; Hyun, Seunghun; Cho, Kijong

    2016-10-01

    The joint toxic effects of binary metal mixtures of copper (Cu), manganese (Mn) and nickel (Ni) on reproduction of Paronhchiurus kimi (Lee) was evaluated using a toxic unit (TU) approach by judging additivity across a range of effect levels (10-90%). For all metal mixtures, the joint toxic effects of metal mixtures on reproduction of P. kimi decreased in a TU-dependent manner. The joint toxic effects of metal mixtures also changed from less than additive to more than additive at an effect level lower than or equal to 50%, while a more than additive toxic effects were apparent at higher effect levels. These results indicate that the joint toxicity of metal mixtures is substantially different from that of individual metals based on additivity. Moreover, the close relationship of toxicity to effect level suggests that it is necessary to encompass a whole range of effect levels rather than a specific effect level when judging mixture toxicity. In conclusion, the less than additive toxicity at low effect levels suggests that the additivity assumption is sufficiently conservative to warrant predicting joint toxicity of metal mixtures, which may give an additional margin of safety when setting soil quality standards for ecological risk assessment.

  15. A fractal interpretation of size effects on the strength of metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Yun [Dipartimento Scienza Applicata e Tecnologia, Politecnico di Torino, Torino, 10129 (Italy); Gong, Baoming, E-mail: gong_bm@tju.edu.cn [Department of Material Science and Engineering, Tianjin University, Tianjin, 300072 (China); Tianjin Key Laboratory of Advanced Joining Technology, Tianjin, 300072 (China); Deng, Caiyan [Department of Material Science and Engineering, Tianjin University, Tianjin, 300072 (China); Tianjin Key Laboratory of Advanced Joining Technology, Tianjin, 300072 (China)

    2013-11-29

    Yielding strength of metallic glasses in the uniaxial tensile and compressive tests is scale-dependent, which is attributed to the self-similar distribution of atomic cluster and free volume in the work. In contrast with the Weibull statistical theory previously employed in scaling phenomena of metallic glasses, fractal scaling laws are for the first time applied to describe the size effect inherent to the material disorder. Especially, the Multifractal Scaling Law (MFSL) originally proposed for quasi-brittle materials is used to interpret some experimental data in the literature. The best-fitted parameters (f{sub y} and l{sub ch}) from the MFSL are in good consistency with the bulk yielding strength and the shear band size of metallic glasses observed in the alternative approaches or experiments. The fractal size effect laws provide insight into not only the scaling phenomena, but also further engineering strength predictions and designs.

  16. Linking structure to fragility in bulk metallic glass-forming liquids

    Energy Technology Data Exchange (ETDEWEB)

    Wei, Shuai, E-mail: shuai.wei@asu.edu, E-mail: m.stolpe@mx.uni-saarland.de [Department of Materials Science and Engineering, Saarland University, Campus C63, 66123 Saarbrücken (Germany); Department of Chemistry and Biochemistry, Arizona State University, Tempe, Arizona 85287 (United States); Stolpe, Moritz, E-mail: shuai.wei@asu.edu, E-mail: m.stolpe@mx.uni-saarland.de; Gross, Oliver; Gallino, Isabella; Hembree, William; Busch, Ralf [Department of Materials Science and Engineering, Saarland University, Campus C63, 66123 Saarbrücken (Germany); Evenson, Zach [Department of Materials Science and Engineering, Saarland University, Campus C63, 66123 Saarbrücken (Germany); Institut für Materialphysik im Weltraum, Deutsches Zentrum für Luft- und Raumfahrt (DLR), 51170 Köln (Germany); Bednarcik, Jozef [Deutsches Elektronen-Synchrotron DESY, Notkestrasse 85, D-22603 Hamburg (Germany); Kruzic, Jamie J. [Material Science, School of Mechanical, Industrial, and Manufacturing Engineering, Oregon State University, Corvallis, Oregon 97331 (United States)

    2015-05-04

    Using in-situ synchrotron X-ray scattering, we show that the structural evolution of various bulk metallic glass-forming liquids can be quantitatively connected to their viscosity behavior in the supercooled liquid near T{sub g}. The structural signature of fragility is identified as the temperature dependence of local dilatation on distinct key atomic length scales. A more fragile behavior results from a more pronounced thermally induced dilatation of the structure on a length scale of about 3 to 4 atomic diameters, coupled with shallower temperature dependence of structural changes in the nearest neighbor environment. These findings shed light on the structural origin of viscous slowdown during undercooling of bulk metallic glass-forming liquids and demonstrate the promise of predicting the properties of bulk metallic glasses from the atomic scale structure.

  17. Numerical study of pile-up in bulk metallic glass during spherical indentation

    Institute of Scientific and Technical Information of China (English)

    Al Ke; DAI LanHong

    2008-01-01

    Pile-up around indenter is usually observed during instrumented indentation tests on bulk metallic glass. Neglecting the pile-up effect may lead to errors in evaluating hardness, Young's modulus, stress-strain response, etc. Finite element analysis was employed to implement numerical simulation of spherical indentation tests on bulk metallic glass. A new model was proposed to describe the pile-up effect. By using this new model, the contact radius and hardness of Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass were obtained under several different indenter loads with pile-up, and the results agree well with the data generated by numerical simulation.

  18. Numerical study of pile-up in bulk metallic glass during spherical indentation

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Pile-up around indenter is usually observed during instrumented indentation tests on bulk metallic glass. Neglecting the pile-up effect may lead to errors in evaluating hardness,Young’s modulus,stress-strain response,etc. Finite element analysis was employed to implement numerical simulation of spherical indentation tests on bulk metallic glass. A new model was proposed to describe the pile-up effect. By using this new model,the contact radius and hardness of Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass were obtained under several different indenter loads with pile-up,and the results agree well with the data generated by numerical simulation.

  19. Calcium and Zinc Containing Bactericidal Glass Coatings for Biomedical Metallic Substrates

    Directory of Open Access Journals (Sweden)

    Leticia Esteban-Tejeda

    2014-07-01

    Full Text Available The present work presents new bactericidal coatings, based on two families of non-toxic, antimicrobial glasses belonging to B2O3–SiO2–Na2O–ZnO and SiO2–Na2O–Al2O3–CaO–B2O3 systems. Free of cracking, single layer direct coatings on different biomedical metallic substrates (titanium alloy, Nb, Ta, and stainless steel have been developed. Thermal expansion mismatch was adjusted by changing glass composition of the glass type, as well as the firing atmosphere (air or Ar according to the biomedical metallic substrates. Formation of bubbles in some of the glassy coatings has been rationalized considering the reactions that take place at the different metal/coating interfaces. All the obtained coatings were proven to be strongly antibacterial versus Escherichia coli (>4 log.

  20. Microstructure and Wear Behavior of FeBSiNbCr Metallic Glass Coatings

    Institute of Scientific and Technical Information of China (English)

    Jiangbo Cheng; Xiubing Liang; Binshi Xu; Yixiong Wu

    2009-01-01

    In this paper, FeBSiNbCr metallic glass coatings were prepared onto AISI 1045 steel substrate by using wire arc spraying process. The phase and structure of the coating were characterized by transmission electron microscopy (TEM), X-ray diffraction (XRD) and scanning election microscopy (SEM) equipped with energy dispersive X-ray analysis (EDX). The microstructure of the coating consists of full amorphous phase. The coating has high hardness and low porosity. Full density and little oxides are detected in the coating. The mechanical properties, especially wear resistance, were investigated. The relationship between wear behavior and structure of the coatings were analyzed in detail. The main failure mechanism of the metallic glass coating is brittle breaking and fracture. The results indicate that FeBSiNbCr metallic glass coating has excellent resistance to abrasive wear.

  1. Calcium and zinc containing bactericidal glass coatings for biomedical metallic substrates.

    Science.gov (United States)

    Esteban-Tejeda, Leticia; Díaz, Luis A; Prado, Catuxa; Cabal, Belén; Torrecillas, Ramón; Moya, José S

    2014-07-23

    The present work presents new bactericidal coatings, based on two families of non-toxic, antimicrobial glasses belonging to B2O3-SiO2-Na2O-ZnO and SiO2-Na2O-Al2O3-CaO-B2O3 systems. Free of cracking, single layer direct coatings on different biomedical metallic substrates (titanium alloy, Nb, Ta, and stainless steel) have been developed. Thermal expansion mismatch was adjusted by changing glass composition of the glass type, as well as the firing atmosphere (air or Ar) according to the biomedical metallic substrates. Formation of bubbles in some of the glassy coatings has been rationalized considering the reactions that take place at the different metal/coating interfaces. All the obtained coatings were proven to be strongly antibacterial versus Escherichia coli (>4 log).

  2. Tensile behavior of laser treated Fe-Si-B metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Joshi, Sameehan S.; Samimi, Peyman; Ghamarian, Iman; Katakam, Shravana; Collins, Peter C.; Dahotre, Narendra B., E-mail: narendra.dahotre@unt.edu [Department of Materials Science and Engineering, University of North Texas, 1150 Union Circle 305310, Denton, Texas 76203-5017 (United States)

    2015-10-28

    Fe-Si-B metallic glass foils were treated with a linear laser track using a continuous wave Nd-YAG laser and its effect on the overall tensile behavior was investigated. Microstructure and phase evolutions were evaluated using X-ray diffraction, resistivity measurements, and transmission electron microscopy. Crystallization fraction was estimated via the differential scanning calorimetry technique. Metallic glass foils treated with the lower laser fluences (<0.49 J/mm{sup 2}) experienced structural relaxation, whereas higher laser fluences led to crystallization within the laser treated region. The overall tensile behavior was least impacted by structural relaxation, whereas crystallization severely reduced the ultimate tensile strength of the laser treated metallic glass foils.

  3. Integration of robust fluidic interconnects using metal to glass anodic bonding

    Science.gov (United States)

    Briand, Danick; Weber, Patrick; de Rooij, Nicolaas F.

    2005-09-01

    This paper reports on the encapsulation of a piezoresistive silicon/Pyrex liquid flow sensor using metal to glass anodic bonding. The bonding technique allowed integrating robust metallic microfluidic interconnects and eliminating the use of glue and O-rings. The bonding parameters of a silicon/Pyrex/metal triple stack were chosen to minimize the residual stress and to obtain a strong and liquid tight bonding interface. The silicon/Pyrex liquid flow sensor was successfully bonded to metallic plates of Kovar and Alloy 42, on which tubes were fixed and a printed circuit board (PCB) was integrated. A post-bonding annealing procedure was developed to reduce the residual bonding stress. The characteristics of the encapsulated liquid flow sensor, such as the temperature coefficient of sensitivity, fulfilled the specifications. Wafer level packaging using metal to glass anodic bonding was considered to reduce the packaging size and cost.

  4. Biosorption of binary mixtures of heavy metals by green macro alga, Caulerpa lentillifera

    Directory of Open Access Journals (Sweden)

    Prasert Pavasant

    2004-02-01

    Full Text Available Dried Caulerpa lentillifera was shown to have adsorption potential for Cu, Cd, Pb and Zn. The adsorption equilibrium was found to follow the Freundlich isotherm type. The adsorption of binary mixture of heavy metals solution onto the surface of the algae was found to be of competitive type where the adsorption capacity for any single metal decreased by 10-40% in the presence of the others. The total adsorption capacity of the algae was, in most cases, found to decrease by 30-50% when there was more than one heavy metal in the solution. However, the adsorption of mixtures of Cd and Cu, and of Pb and Cu did not show a reductionin the total adsorption capacity.

  5. An electron microscopy appraisal of tensile fracture in metallic glasses

    NARCIS (Netherlands)

    Matthews, D. T. A.; Ocelik, V.; Bronsveld, P. M.; De Hosson, J. Th. M.

    2008-01-01

    Three glass-forming alloy compositions were chosen for ribbon production and subsequent electron microscopy studies. In situ tensile testing with transmission electron microscopy (TEM), followed by ex situ TEM and ex situ scanning electron microscopy (SEM), allowed the deformation processes in tensi

  6. An electron microscopy appraisal of tensile fracture in metallic glasses

    NARCIS (Netherlands)

    Matthews, D. T. A.; Ocelik, V.; Bronsveld, P. M.; De Hosson, J. Th. M.

    Three glass-forming alloy compositions were chosen for ribbon production and subsequent electron microscopy studies. In situ tensile testing with transmission electron microscopy (TEM), followed by ex situ TEM and ex situ scanning electron microscopy (SEM), allowed the deformation processes in

  7. Melt-quenched glasses of metal-organic frameworks

    DEFF Research Database (Denmark)

    Bennett, T.D.; Yue, Yuanzheng; Li, P.

    2016-01-01

    Crystalline solids dominate the field of metal−organic frameworks (MOFs), with access to the liquid and glass states of matter usually prohibited by relatively low temperatures of thermal decomposition. In this work, we give due consideration to framework chemistry and topology to expand the phen...

  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. Accessing thermoplastic processing windows in metallic glasses using rapid capacitive discharge.

    Science.gov (United States)

    Kaltenboeck, Georg; Harris, Thomas; Sun, Kerry; Tran, Thomas; Chang, Gregory; Schramm, Joseph P; Demetriou, Marios D; Johnson, William L

    2014-10-01

    The ability of the rapid-capacitive discharge approach to access optimal viscosity ranges in metallic glasses for thermoplastic processing is explored. Using high-speed thermal imaging, the heating uniformity and stability against crystallization of Zr35Ti30Cu7.5Be27.5 metallic glass heated deeply into the supercooled region is investigated. The method enables homogeneous volumetric heating of bulk samples throughout the entire supercooled liquid region at high rates (~10(5) K/s) sufficient to bypass crystallization throughout. The crystallization onsets at temperatures in the vicinity of the "crystallization nose" were identified and a Time-Temperature-Transformation diagram is constructed, revealing a "critical heating rate" for the metallic glass of ~1000 K/s. Thermoplastic process windows in the optimal viscosity range of 10(0)-10(4) Pa · s are identified, being confined between the glass relaxation and the eutectic crystallization transition. Within this process window, near-net forging of a fine precision metallic glass part is demonstrated.

  10. Formation and mechanical properties of bulk Cu-Ti-Zr-Ni metallic glasses with high glass forming ability

    Institute of Scientific and Technical Information of China (English)

    YANG Ying-jun; KANG Fu-wei; XING Da-wei; SUN Jian-fei; SHEN Qing-ke; SHEN Jun

    2007-01-01

    Bulk amorphous Cu52.5Ti30Zr11.5Ni6 and Cu53.1Ti31.4Zr9.5Ni6 alloys with a high glass forming ability can be quenched into single amorphous rods with a diameter of 5 mm, and exhibit a high fracture strength of 2 212 MPa and 2 184 MPa under compressive condition, respectively. The stress-strain curves show nearly 2% elastic strain limit, yet display no appreciable macroscopic plastic deformation prior to the catastrophic fracture due to highly localized shear bands. The present work shows clearly evidence of molten droplets besides well-developed vein patterns typical of bulk metallic glasses on the fracture surface, suggesting that localized melting induced by adiabatic heating may occur during the final failure event.

  11. Structural modification of covalent-bonded networks: on some methodological resolutions for binary chalcogenide glasses

    Energy Technology Data Exchange (ETDEWEB)

    Shpotyuk, M; Shpotyuk, Ya; Shpotyuk, O, E-mail: shpotyukmy@yahoo.com [Lviv Scientific Research Institute of Materials of SRC ' Carat' , 212, Stryjska str., Lviv, 79031 (Ukraine)

    2011-04-01

    New methodology to estimate efficiency of externally-induced structural modification in chalcogenide glasses is developed. This approach is grounded on the assumption that externally-induced structural modification is fully associated with destruction-polymerization transformations, which reveal themselves as local misbalances in covalent bond distribution, normal atomic coordination and intrinsic electrical fields. The input of each of these components into the total value of structural modification efficiency was probed for quasibinary (As{sub 2}S{sub 3}){sub 100-x}(Sb{sub 2}S{sub 3}){sub x} ChG.

  12. Coupling of caged molecule dynamics to Johari-Goldstein β-relaxation in metallic glasses

    Science.gov (United States)

    Wang, Z.; Ngai, K. L.; Wang, W. H.; Capaccioli, S.

    2016-01-01

    Three recently published papers have discovered a general property of the fast caged dynamics observed in the glassy states of polyalcohols (S. Capaccioli et al., J. Phys. Chem. B 119, 8800 (2015)), amorphous polymers (K. L. Ngai et al., J. Phys. Chem. B 119, 12502 (2015)), and van der Waals molecular glass-formers (K. L. Ngai et al., J. Phys. Chem. B 119, 12519 (2015)). The fast caged dynamics are manifested as nearly constant loss (NCL) in dielectric and mechanical susceptibility. Shown before in these papers is the intensity of the caged dynamics change temperature dependence at a temperature THF nearly coincident with the secondary glass transition temperature Tgβ, at which the Johari-Goldstein (JG) β-relaxation time τJG reaches ˜103 s. Evidently this finding indicates the coupling of the caged dynamics to the secondary glass transition. The glass-formers considered so far are all soft matters. However, the generality of the phenomenon and its explanation implies that the relation, THF ≈ Tgβ, should be observed in other classes of glass-formers. In this paper, we extend the consideration of the phenomenon and explanation to metallic glasses, which are not soft matter. The experimental data presented show the same phenomenon, supporting its generality and fundamental importance in the physics of glass and glass transition.

  13. Stress Mapping in Glass-to-Metal Seals using Indentation Crack Lengths

    Energy Technology Data Exchange (ETDEWEB)

    Buchheit, Thomas E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Component & Systems Analysis; Strong, Kevin [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Material Mechanics and Tribology; Newton, Clay S. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Material Mechanics and Tribology; Diebold, Thomas Wayne [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Material Mechanics and Tribology; Bencoe, Denise N. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Electronic, Optical and Nano; Stavig, Mark E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Organic Materials Science; Jamison, Ryan Dale [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Transportation System Analysis

    2017-08-01

    Predicting the residual stress which develops during fabrication of a glass-to-metal compression seal requires material models that can accurately predict the effects of processing on the sealing glass. Validation of the predictions requires measurements on representative test geometries to accurately capture the interaction between the seal materials during a processing cycle required to form the seal, which consists of a temperature excursion through the glass transition temperature of the sealing glass. To this end, a concentric seal test geometry, referred to as a short cylinder seal, consisting of a stainless steel shell enveloping a commercial sealing glass disk has been designed, fabricated, and characterized as a model validation test geometry. To obtain data to test/validate finite element (FE) stress model predictions of this geometry, spatially-resolved residual stress was calculated from the measured lengths of the cracks emanating from radially positioned Vickers indents in the glass disk portion of the seal. The indentation crack length method is described, and the spatially-resolved residual stress determined experimentally are compared to FE stress predictions made using a nonlinear viscoelastic material model adapted to inorganic sealing glasses and an updated rate dependent material model for 304L stainless steel. The measurement method is a first to achieve a degree of success for measuring spatially resolved residual stress in a glass-bearing geometry and a favorable comparison between measurements and simulation was observed.

  14. Stress Mapping in Glass-to-Metal Seals using Indentation Crack Lengths.

    Energy Technology Data Exchange (ETDEWEB)

    Strong, Kevin [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Buchheit, Thomas E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Diebold, Thomas Wayne [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Newton, Clay S. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Bencoe, Denise N. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Stavig, Mark E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Jamison, Ryan Dale [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2017-08-01

    Predicting the residual stress which develops during fabrication of a glass-to-metal compression seal requires material models that can accurately predict the effects of processing on the sealing glass. Validation of the predictions requires measurements on representative test geometries to accurately capture the interaction between the seal materials during a processing cycle required to form the seal, which consists of a temperature excursion through the glass transition temperature of the sealing glass. To this end, a concentric seal test geometry, referred to as a short cylinder seal, consisting of a stainless steel shell enveloping a commercial sealing glass disk has been designed, fabricated, and characterized as a model validation test geometry. To obtain data to test/validate finite element (FE) stress model predictions of this geometry, spatially-resolved residual stress was calculated from the measured lengths of the cracks emanating from radially positioned Vickers indents in the glass disk portion of the seal. The indentation crack length method is described, and the spatially-resolved residual stress determined experimentally are compared to FE stress predictions made using a nonlinear viscoelastic material model adapted to inorganic sealing glasses and an updated rate dependent material model for 304L stainless steel. The measurement method is a first to achieve a degree of success for measuring spatially resolved residual stress in a glass-bearing geometry and a favorable comparison between measurements and simulation was observed.

  15. Molecular dynamics simulations of the structure evolutions of Cu-Zr metallic glasses under irradiation

    Science.gov (United States)

    Lang, Lin; Tian, Zean; Xiao, Shifang; Deng, Huiqiu; Ao, Bingyun; Chen, Piheng; Hu, Wangyu

    2017-02-01

    Molecular dynamics simulations have been performed to investigate the structural evolution of Cu64.5Zr35.5 metallic glasses under irradiation. The largest standard cluster analysis (LSCA) method was used to quantify the microstructure within the collision cascade regions. It is found that the majority of clusters within the collision cascade regions are full and defective icosahedrons. Not only the smaller structures (common neighbor subcluster) but also primary clusters greatly changed during the collision cascades; while most of these radiation damages self-recover quickly in the following quench states. These findings indicate the Cu-Zr metallic glasses have excellent irradiation-resistance properties.

  16. Crystallization behavior of Zr62Al8Ni13Cu17 Metallic Glass

    Directory of Open Access Journals (Sweden)

    Jo Mi Sun

    2017-06-01

    Full Text Available The crystallization behavior has been studied in Zr62Al8Ni13Cu17 metallic glass alloy. The Zr62Al8Ni13Cu17 metallic glass crystallized through two steps. The fcc Zr2Ni phase transformed from the amorphous matrix during first crystallization and then the Zr2Ni and residual amorphous matrix transformed into a mixture of tetragonal Zr2Cu and hexagonal Zr6Al2Ni phases. Johnson-Mehl-Avrami analysis of isothermal transformation data suggested that the formation of crystalline phase is primary crystallization by diffusion-controlled growth.

  17. Computer simulations of nanoindentation in Mg-Cu and Cu-Zr metallic glasses

    DEFF Research Database (Denmark)

    Paduraru, Anca; Andersen, Ulrik Grønbjerg; Thyssen, Anders

    2010-01-01

    The formation of shear bands during plastic deformation of Cu0.50Zr0.50 and Mg0.85Cu0.15 metallic glasses is studied using atomic-scale computer simulations. The atomic interactions are described using realistic many-body potentials within the effective medium theory, and are compared with similar...... simulations using a Lennard-Jones description of the material. The metallic glasses are deformed both in simple shear and in a simulated nanoindentation experiment. Plastic shear localizes into shear bands with a width of approximately 5 nm in CuZr and 8 nm in MgCu. In simple shear, the shear band formation...

  18. Size effect on beta relaxation in a La-based bulk metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, Wei; Wu, Jili, E-mail: wujili@msn.com; Zhang, Bo, E-mail: bo.zhang@hfut.edu.cn

    2017-03-15

    This work studied the effect of the size of specimens on the β relaxation. Taking La{sub 70}Ni{sub 15}Al{sub 15} bulk metallic glass as a model material, via dynamic mechanical analysis, we found that the thickness of specimens can affect the intensity of β relaxation. Specifically, increasing the thickness of specimens can enhance intensity of β relaxation. For this enhancement, we proposed that the involvedly total free volume facilitates the β relaxed process. This finding gives a new insight on the structural relaxation of bulk metallic glasses, especially for understanding of origin of β relaxation.

  19. Size effect on beta relaxation in a La-based bulk metallic glass

    Science.gov (United States)

    Jiang, Wei; Wu, Jili; Zhang, Bo

    2017-03-01

    This work studied the effect of the size of specimens on the β relaxation. Taking La70Ni15Al15 bulk metallic glass as a model material, via dynamic mechanical analysis, we found that the thickness of specimens can affect the intensity of β relaxation. Specifically, increasing the thickness of specimens can enhance intensity of β relaxation. For this enhancement, we proposed that the involvedly total free volume facilitates the β relaxed process. This finding gives a new insight on the structural relaxation of bulk metallic glasses, especially for understanding of origin of β relaxation.

  20. Characterization of Zr-Cu Base Metallic Glasses by means of Hydrogen Internal Friction Peak

    OpenAIRE

    Mizubayashi, H.; Nakamura, I.; Yamagishi, K.; Tanimoto, H.

    2007-01-01

    The hydrogen internal friction peak in Zr50-metallic glasses (Zr50Cu50, Zr50Cu40Al10 and Zr50Cu35Al10Ni5) was studied. The hydrogen internal friction peak was shifted exponentially to lower temperatures with increasing hydrogen concentration similarly to other Zr-Cu base metallic glasses reported in the literature. The peak height increased in proportion to the square-root of hydrogen concentration. These results were discussed in the view point of the hydrogen induced structural relaxation i...

  1. Shear bands in a bulk metallic glass after large plastic deformation

    Energy Technology Data Exchange (ETDEWEB)

    Qu, D.D.; Wang, Y.B.; Liao, X.Z.; Shen, J. (Harbin); (Sydney)

    2012-10-23

    A transmission electron microscopy investigation is conducted to trace shear bands in a Zr{sub 53}Cu{sub 18.7}Ni{sub 12}Al{sub 16.3} bulk metallic glass after experiencing 4% plastic deformation. Shear band initiation, secondary shear band interactions, mature shear band broadening and the interactions of shear bands with shear-induced nanocrystals are captured. Results suggest that the plasticity of the bulk metallic glass is enhanced by complex shear bands and their interactions which accommodate large plastic strain and prevent catastrophic shear band propagation.

  2. Locating Malleable Bulk Metallic Glasses in Zr-Ti-Cu-Al Alloys with Calorimetric Glass Transition Temperature as an Indicator

    Institute of Scientific and Technical Information of China (English)

    2012-01-01

    We defined the plastic deformability under constrained loading conditions as malleability for bulk metallic glass (BMG) materials. Quaternary Zr-Ti-Cu-Al alloys in the Zr-rich composition range are selected to investigate the compositional dependence of malleability assessed by bending testing and glass transition temperature (Tg ). As indicated, increasing the Al or Cu concentration in the alloys leads to the rise of T g . The Zr(61)Ti2Cu(25)Al(12) (ZT1) and Zr(61.6)Ti(4.4)Cu(24)Al(10) (ZT3) alloys exhibit an optimal combination of lower T g and higher glass-forming ability. The malleable BMGs such as ZT1 manifests two characters during deformation, the stable propagation of a single shear band indicated by large shear offsets and easy proliferation of shear bands. With increasing the T g of BMG, the yield strength σy,Young's modulus and shear modulus simultaneously increase as well, while the Poisson s ratio decreases. The σy of ZT1 BMG is about 1680 MPa in compression and 1600 MPa in tension. In tensile loading, no any visible plasticity appears even when the strain rate increases up to the order of magnitude of 10(-1)s(-1). In consistent with the T g , malleability of Zr-Ti-Cu-Al BMGs manifests significant compositional dependence. The malleable BMG is associated with lower Tg , as well as lower shear modulus or higher Poisson s ratio, which can be understood on the basis of the correlation of Tg with shear energy barrier in metallic glass. Thus, the calorimetric Tg can be used as an indicator to screen malleable BMG-forming composition, with advantage of experimental accessibility.

  3. 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.

  4. The role of metallicity in high mass X-ray binaries in galaxy formation models

    CERN Document Server

    Artale, M C; Tissera, P B

    2014-01-01

    Context: Recent theoretical works claim that high-mass X-ray binaries (HMXBs) could have been important sources of energy feedback into the interstellar and intergalactic media, playing a major role in the reionization epoch. A metallicity dependence of the production rate or luminosity of the sources is a key ingredient generally assumed but not yet probed. Aims: Our goal is to explore the relation between the X-ray luminosity (Lx) and star formation rate of galaxies as a possible tracer of a metallicity dependence of the production rates and/or X-ray luminosities of HMXBs. Methods: We developed a model to estimate the Lx of star forming galaxies based on stellar evolution models which include metallicity dependences. We applied our X-ray binary models to galaxies selected from hydrodynamical cosmological simulations which include chemical evolution of the stellar populations in a self-consistent way. Results: Our models successfully reproduce the dispersion in the observed relations as an outcome of the com...

  5. Exploring Mg-Zn-Ca-Based Bulk Metallic Glasses for Biomedical Applications Based on Thermodynamic Approach

    Science.gov (United States)

    Ramya, M.; Sarwat, Syed Ghazi; Udhayabanu, V.; Raj, Baldev; Ravi, K. R.

    2015-12-01

    Magnesium (Mg)-based metallic glasses are considered as possible candidates in orthopedic implant applications. This paper aims to theoretically predict the glass-forming ability (GFA) in Mg-Zn-Ca alloy using a newly proposed thermodynamic model ( P HHS), and the consistency of this model is verified through experimental analysis. P HHS is based on thermodynamic parameters such as enthalpy of chemical mixing, elastic enthalpy, and configurational entropy, thus incorporating the pivotal effects, i.e., electron transfer effects, effect of atomic size mismatch, and effect of randomness, which aid to high GFA. In essence, P HHS can be visualized as the energy barrier that exists between the transformations of random atomic structure of glass to ordered crystalline structure. When the P HHS value is more negative, the energy barrier will be high, supporting easy glass formation. Various Mg-Zn-Ca metallic glass compositions displayed almost an expected and supporting trend, where the critical diameter of the metallic glass rod increased with a more negative P HHS value. Among the predicted Mg-Zn-Ca systems, the Mg60Zn35Ca5 composition shows deviation from the expected trend. This discrepancy has been clearly elucidated using a eutectic phase diagram. In addition to the consistency of the P HHS parameter to verifying the GFA of various compositions, the unique ability of this model is to predict unexplored Mg-Zn-Ca glass-forming compositions using contour development. Thus, proving P HHS parameter to be used as an efficient tool in predicting new glass-forming compositions.

  6. Spectroscopic Properties and Judd-Ofelt Theory Analysis of Er3+-Doped Heavy Metal Oxyfluoride Silicate Glass

    Institute of Scientific and Technical Information of China (English)

    徐时清; 杨中民; 戴世勋; 张军杰; 胡丽丽; 姜中宏

    2004-01-01

    Er3+-doped heavy metal oxyfluoride silicate glass was fabricated and characterized, and the absorption spectrum and fluorescence spectrum of the glass were studied. The Judd-Ofelt intensity parameters Ωt (t=2, 4, 6), spontaneous transition probability, fluorescence branching ratio and radiative lifetime of each energy levels for Er3+ were calculated by Judd-Ofelt theory, and stimulated emission cross-section of 4I13/2→4I15/2 transition was calculated by McCumber theory. The results show that fluorescence full width at half maximum and stimulated emission cross-section of Er3+-doped heavy metal oxyfluoride silicate glass are broad and large, respectively. Compared with other host glasses, the gain bandwidth property of Er3+-doped heavy metal oxyfluoride silicate glass is close to those of tellurite and bismuth glasses, and has advantage over those of silicate, phosphate and germante glasses.

  7. New approach in modeling Cr(VI) sorption onto biomass from metal binary mixtures solutions

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Chang [College of Environmental Science and Engineering, Anhui Normal University, South Jiuhua Road, 189, 241002 Wuhu (China); Chemical Engineering Department, Escola Politècnica Superior, Universitat de Girona, Ma Aurèlia Capmany, 61, 17071 Girona (Spain); Fiol, Núria [Chemical Engineering Department, Escola Politècnica Superior, Universitat de Girona, Ma Aurèlia Capmany, 61, 17071 Girona (Spain); Villaescusa, Isabel, E-mail: Isabel.Villaescusa@udg.edu [Chemical Engineering Department, Escola Politècnica Superior, Universitat de Girona, Ma Aurèlia Capmany, 61, 17071 Girona (Spain); Poch, Jordi [Applied Mathematics Department, Escola Politècnica Superior, Universitat de Girona, Ma Aurèlia Capmany, 61, 17071 Girona (Spain)

    2016-01-15

    In the last decades Cr(VI) sorption equilibrium and kinetic studies have been carried out using several types of biomasses. However there are few researchers that consider all the simultaneous processes that take place during Cr(VI) sorption (i.e., sorption/reduction of Cr(VI) and simultaneous formation and binding of reduced Cr(III)) when formulating a model that describes the overall sorption process. On the other hand Cr(VI) scarcely exists alone in wastewaters, it is usually found in mixtures with divalent metals. Therefore, the simultaneous removal of Cr(VI) and divalent metals in binary mixtures and the interactive mechanism governing Cr(VI) elimination have gained more and more attention. In the present work, kinetics of Cr(VI) sorption onto exhausted coffee from Cr(VI)–Cu(II) binary mixtures has been studied in a stirred batch reactor. A model including Cr(VI) sorption and reduction, Cr(III) sorption and the effect of the presence of Cu(II) in these processes has been developed and validated. This study constitutes an important advance in modeling Cr(VI) sorption kinetics especially when chromium sorption is in part based on the sorbent capacity of reducing hexavalent chromium and a metal cation is present in the binary mixture. - Highlights: • A kinetic model including Cr(VI) reduction, Cr(VI) and Cr(III) sorption/desorption • Synergistic effect of Cu(II) on Cr(VI) elimination included in the model • Model validation by checking it against independent sets of data.

  8. Glasses

    DEFF Research Database (Denmark)

    Dyre, Jeppe

    2004-01-01

    The temperature dependence of the viscosity of most glassforming liquids is known to depart significantly from the classical Arrhenius behaviour of simple fluids. The discovery of an unexpected correlation between the extent of this departure and the Poisson ratio of the resulting glass could lead...... to new understanding of glass ageing and viscous liquid dynamics....

  9. Glasses

    DEFF Research Database (Denmark)

    Dyre, Jeppe

    2004-01-01

    The temperature dependence of the viscosity of most glassforming liquids is known to depart significantly from the classical Arrhenius behaviour of simple fluids. The discovery of an unexpected correlation between the extent of this departure and the Poisson ratio of the resulting glass could lead...... to new understanding of glass ageing and viscous liquid dynamics....

  10. Reformation Capability of Short-Range Order and Their Medium-Range Connections Regulates Deformability of Bulk Metallic Glasses

    Science.gov (United States)

    Li, Congling; Wei, Yujie; Shi, Xinghua

    2015-07-01

    Metallic glasses (MGs) typically have high yield strength while low ductility, and the latter is commonly considered as the Achilles’ heel of MGs. Elucidate the mechanism for such low ductility becomes the research focus of this field. With molecular level simulations, we show the degree of short-range order (SRO) of atomic structure for brittle Fe-based glass decreases dramatically during the stretch, while mild change occurs in ductile Zr-based glass. The reformation capability for SRO and their medium-range connections is found to be the primary characteristics to differentiate the deformability between the two metallic glasses. We suspect that, in addition to the strength of networks formed by SRO structure, the reformation capability to reform SRO networks also plays the key role in regulating the ductility in metallic glasses. Our study provides important insights into the understanding about the mechanisms accounting for ductility or brittleness of bulk metallic glasses.

  11. Thermodynamic properties and mixing thermodynamic parameters of binary homogeneous metallic melts

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    After the investigation on the thermodynamic properties and mixing thermodynamic parameters of binary ho-mogeneous metallic melts involving compound, peritectic as well as solid solution, it was found that the equations of mix-ing free energy ΔGm and excess free energy ΔGxs of them can be expressed by the following equations:ΔGm = ∑x[∑NiΔGiθ + RT(∑ Nj ln Nj+∑Ni lnNi)] and ΔGxs = ΔGm-RT(alna+blnb), respectively.

  12. VITRIFICATION OF LIGNITE FLY ASH AND METAL SLAGS FOR THE PRODUCTION OF GLASS AND GLASS CERAMICS

    Institute of Scientific and Technical Information of China (English)

    A.Karamberi; A.Moutsatsou

    2006-01-01

    This work focuses on the production of glass and glass-ceramics by using industrial wastes or by-products,e.g., two fly ashes from the combustion of lignite, a slag from the production of Fe-Ni and a slag from the making of steel.Vitrification took place at 1 350°-1 450℃ and crystallization was achieved by heat treatment at 900, 950 and 1 000℃.The capability of the waste to be vitrified and subsequently devitrified was determined by XRD techniques. The crystalline phase depends greatly on the structure of the by-product and the heat treatment. The final products showed low leachability and good hardness.

  13. Single-particle dynamics near the glass transition of a metallic glass

    Science.gov (United States)

    Lü, Y. J.; Wang, W. H.

    2016-12-01

    The single-particle dynamics of the glass-forming C u50Z r50 alloy, from the supercooled liquid well above the glass-transition temperature, Tg to the glassy state, is studied by using the molecular dynamics simulations. When the liquid is cooled below 1.2 Tg , the dynamics heterogeneity characterized by the cage-jump motion becomes increasingly pronounced. The analyses based on the continuous time random walk method indicate that the liquid falls out of equilibrium in the present simulation time scale when it is cooled into the regime below 1.02 Tg . However, we find that the jump length and the jump rate do not display the non-equilibrium behaviors even in the glassy state below Tg, which allows us to study the intrinsic dynamic characteristics through Tg. The mean waiting time between two successive jumps has a rapid growth following the Vogel-Fulcher-Tammann law as the non-equilibrium regime is approached, in analogy with the temperature behaviors of transport properties for fragile supercooled liquids. In contrast, the jump rate maintains the Arrhenius decay and the jump length has even a weaker temperature dependence when the liquid is cooled into glassy state. We find that a pronounced enhancement of the spatial correlation of jumps occurs accompanied by the glass transition: the string-like cooperative jumps dominate the fast motion instead of the uncorrelated and individual jumps. Our work offers an insight into the equilibrium effect of the single-particle dynamics in glass transition.

  14. Surface modification of glass beads with glutaraldehyde: Characterization and their adsorption property for metal ions

    Energy Technology Data Exchange (ETDEWEB)

    Ozmen, Mustafa; Can, Keziban; Akin, Ilker; Arslan, Gulsin [Department of Chemistry, Selcuk University, 42031, Konya (Turkey); Tor, Ali, E-mail: ali.alitor@gmail.com [Department of Environmental Engineering, Selcuk University, Engineering Faculty, Campus, 42031, Konya (Turkey); Cengeloglu, Yunus; Ersoz, Mustafa [Department of Chemistry, Selcuk University, 42031, Konya (Turkey)

    2009-11-15

    In this study, a new material that adsorbs the metal ions was prepared by modification of the glass beads surfaces with glutaraldehyde. First, the glass beads were etched with 4 M NaOH solution. Then, they were reacted with 3-aminopropyl-triethoxysilane (APTES). Finally, silanized glass beads were treated with 25% of glutaraldehyde solution. The characterization studies by using Fourier Transform Infrared Spectroscopy (FT-IR), Thermal Gravimetric Analysis (TGA), elemental analysis and Scanning Electron Microscopy (SEM) indicated that modification of the glass bead surfaces was successfully performed. The adsorption studies exhibited that the modified glass beads could be efficiently used for the removal of the metal cations and anion (chromate ion) from aqueous solutions via chelation and ion-exchange mechanisms. For both Pb(II) and Cr(VI), selected as model ions, the adsorption equilibrium was achieved in 60 min and adsorption of both ions followed the second-order kinetic model. It was found that the sorption data was better represented by the Freundlich isotherm in comparison to the Langmuir and Redlich-Peterson isotherm models. The maximum adsorption capacities for Pb(II) and Cr(VI) were 9.947 and 11.571 mg/g, respectively. The regeneration studies also showed that modified glass beads could be re-used for the adsorption of Pb(II) and Cr(VI) from aqueous solutions over three cycles.

  15. Microstructure of planar glass substrates modified by Laser Ablation Backwriting (LAB) of metal targets

    Energy Technology Data Exchange (ETDEWEB)

    Rey-García, F. [UA Microóptica and Óptica GRIN, Departamento de Física Aplicada, Facultade de Óptica e Optometría, Universidade de Santiago de Compostela, Campus Vida s/n, E-15782 Santiago de Compostela (Spain); Instituto de Ciencia de Materiales de Aragón (CSIC-Universidad de Zaragoza), María de Luna 3, E-50018 Zaragoza (Spain); Flores-Arias, M.T.; Gómez-Reino, C. [UA Microóptica and Óptica GRIN, Departamento de Física Aplicada, Facultade de Óptica e Optometría, Universidade de Santiago de Compostela, Campus Vida s/n, E-15782 Santiago de Compostela (Spain); Lahoz, R. [Instituto de Ciencia de Materiales de Aragón (CSIC-Universidad de Zaragoza), María de Luna 3, E-50018 Zaragoza (Spain); Fuente, G.F. de la, E-mail: xerman@unizar.es [Instituto de Ciencia de Materiales de Aragón (CSIC-Universidad de Zaragoza), María de Luna 3, E-50018 Zaragoza (Spain); Assenmacher, W.; Mader, W. [Institut für Anorganische Chemie, Universität Bonn, Romerstrasse 164, D-53117 Bonn (Germany)

    2014-07-01

    Geometrically controlled, channel-like structures were prepared on commercial, soda-lime glass substrates, by a Laser Ablation Backwriting (LAB) process using a commercial Nd:YVO{sub 4} laser fitted with a beam steering galvanometer mirror unit. 70Cu30Zn Brass alloy, Ag and Al metal targets were evaporated onto glass substrates by simple irradiation through the same glass substrates. The resultant structures were characterized by SEM, TEM, and UV-vis-nIR spectroscopy. These revealed the presence of metal nanostructures in the case of brass and Ag targets, with their typical local surface plasmon resonance (LSPR) bands. In contrast, Al was not found in its elemental form, but rather integrated into the glass substrate. These results were confirmed by energy dispersive X-ray microanalysis (EDS) studies, performed with TEM and SEM observation on representative, polished cross section samples. Preliminary light guiding studies demonstrated the potential to develop burried waveguides just below the surface of the glass substrates in all cases, suggesting that LAB may be a convenient method to prepare stable waveguides by modifying inexpensive, commercial window glass.

  16. Impact Wear Properties of Metal-Plastic Multilayer Composites Filled with Glass Fiber Treated with Rare Earth Element Surface Modifier

    Institute of Scientific and Technical Information of China (English)

    程先华; 薛玉君

    2001-01-01

    The friction and wear properties of metal-plastic multilayer composites filled with glass fiber, which is treated with rare earth element surface modifier, under impact load and dry friction conditions were investigated. Experimental results show that the metal-plastic multilayer composite filled with glass fiber exhibits excellent friction and impact wear properties when using rare earth elements as surface modifier for the surface treatment of glass fiber.

  17. Fluorine in carbon-enhanced metal-poor stars: a binary scenario

    CERN Document Server

    Lugaro, M; Izzard, R G; Campbell, S W; Karakas, A I; Cristallo, S; Pols, O R; Lattanzio, J C; Straniero, O; Gallino, R; Beers, T C

    2008-01-01

    A super-solar fluorine abundance was observed in the carbon-enhanced metal-poor (CEMP) star HE 1305+0132 ([F/Fe] = +2.90, [Fe/H] = -2.5). We propose that this observation can be explained using a binary model that involve mass transfer from an asymptotic giant branch (AGB) star companion and, based on this model, we predict F abundances in CEMP stars in general. We discuss wether F can be used to discriminate between the formation histories of most CEMP stars: via binary mass transfer or from the ejecta of fast-rotating massive stars. We compute AGB yields using different stellar evolution and nucleosynthesis codes to evaluate stellar model uncertainties. We use a simple dilution model to determine the factor by which the AGB yields should be diluted to match the abundances observed in HE 1305+0132. We further employ a binary population synthesis tool to estimate the probability of F-rich CEMP stars. The abundances observed in HE 1305+0132 can be explained if this star accreted 3-11% of the mass lost by its f...

  18. On the Origin of Subdwarf B Stars and Related Metal-Rich Binaries

    CERN Document Server

    Green, E M; Saffer, R A; Green, Elizabeth M.; Liebert, James; Saffer, Rex A.

    2000-01-01

    Mounting evidence from subdwarf B (sdB) stars in the galactic field and their recently discovered counterparts in old open clusters indicates that at least two thirds of local disk sdB stars are binaries. Our recent radial velocity survey showed that sdB binaries naturally divide into two groups with contrasting spectroscopic and kinematic properties. Those with detectable spectral lines from a cooler companion invariably have periods longer than a year, while very short period sdB's have essentially invisible companions. We derive typical orbital separations for the components of the composite spectrum sdB's from their velocities. The current systems must have been produced by Roche lobe overflow/mass transfer from low mass, metal-rich giants near the first red giant branch tip, without undergoing common envelope envolution. The same process should also occur at slightly lower red giant luminosities, producing a wide binary with a helium white dwarf instead of an sdB star. Most short period sdB's probably re...

  19. Modelling the observed properties of carbon-enhanced metal-poor stars using binary population synthesis

    CERN Document Server

    Abate, C; Stancliffe, R J; Izzard, R G; Karakas, A I; Beers, T C; Lee, Y S

    2015-01-01

    The stellar population in the Galactic halo is characterised by a large fraction of CEMP stars. Most CEMP stars are enriched in $s$-elements (CEMP-$s$ stars), and some of these are also enriched in $r$-elements (CEMP-$s/r$ stars). One formation scenario proposed for CEMP stars invokes wind mass transfer in the past from a TP-AGB primary star to a less massive companion star which is presently observed. We generate low-metallicity populations of binary stars to reproduce the observed CEMP-star fraction. In addition, we aim to constrain our wind mass-transfer model and investigate under which conditions our synthetic populations reproduce observed abundance distributions. We compare the CEMP fractions and the abundance distributions determined from our synthetic populations with observations. Several physical parameters of the binary stellar population of the halo are uncertain, e.g. the initial mass function, the mass-ratio and orbital-period distributions, and the binary fraction. We vary the assumptions in o...

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-03-14

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

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

    Science.gov (United States)

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

    2015-03-01

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

  2. Wetting of bulk metallic glass forming liquids on metals and ceramics

    Science.gov (United States)

    Ding, Shiyan; Kong, Jian; Schroers, Jan

    2011-08-01

    Contact wetting angle of Pd43Ni10Cu27P20, Pt57.5Cu14.7Ni5.3P22.5, Au49Ag5.5Pd2.3Cu26.9Si16.3, and Zr57Nb5Cu15.4Ni12.6Al10 bulk metallic glass forming alloys have been determined on materials that are used in micro and nano fabrication. Employing the sessile drop technique at a temperature above the corresponding melting temperatures, three kinds of wetting behaviors are observed, spanning from θ ≈ 140°, over neutral wetting, θ ≈ 80°, to almost complete wetting, θ < 5°. The origin for complete wetting is the formation of an interface phase promoting wetting. Estimations of the contact wetting angles are presented for temperatures in the supercooled liquid region where micro and nano fabrication is typically carried out. Consequences of the observed wetting behaviors for nanoforming are discussed.

  3. Glass Formability and Soft Magnetic Properties of Bulk Y-Fe-B-Ti Metals

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The Ti effects on the glass forming ability and the magnetic properties of Y-Fe-B-Ti bulk metallic glasses have been investigated. Substituting 2 and 4 at% Ti for Fe or B in Y6Fe70B22 alloys decrease the saturation magnetization (σs) and deteriorate the glass forming ability, respectively. However, substitution of 2 at% Ti for Y in Y6Fe72B22 alloy induces larger supercooled region of 72.7℃, which not only makes the bulk glassy rod as large as 3mm in diameter, but also results in the superior soft magnetic properties of σ5=126emu/g,coercivity ( Hc ) = 0.2 Oe and Curie temperature (Tc) = 268℃. Among all Y-Fe-B-Ti bulk amorphous rods, Y4Fe72B22Ti2 displays the best glass forming ability and also the proper soft magnetic properties.

  4. Analysis of self-propagating intermetallic reaction in nanoscale multilayers of binary metals

    Science.gov (United States)

    Kim, Kyoungjin

    2017-03-01

    Nanoscale multilayers of two different metals could exhibit super-fast intermetallic reaction wave that accompanies high level of exothermic heat release, while additional advantage is a very small ignition delay. They could be a promising candidate for the core technology in realizing micron-sized initiation device for explosives detonation or propellants ignition in various defense and civilian applications. This numerical investigation focuses on the numerical modeling and computations of the ignition and self-propagating reaction behaviors in nanoscale intermetallic multilayer structures made of alternating binary metal layers of boron and titanium. Due to thin film nature of metallic multilayers, intermetallic reaction propagation across the repeating bimetallic multilayers is approximated to the one-dimensional transient model of thermal diffusion and atomic species diffusion, and the intermetallic reaction between two metal species is assumed to follow Arrhenius dependence on temperature. The computational results show the details of ignition and propagation characteristics of intermetallic reaction wave by evaluating and discussing the effects of key parameters, such as multilayer thickness, excess of one metal species, and presence of atomic premixing at interface of boron and titanium layers, on ignition delay and propagation speed of self-sustaining reaction wave.

  5. FTIR AND SOME PHYSICAL PROPERTIES OF ALKALINE EARTH BORATE GLASSES CONTAINING HEAVY METAL OXIDES

    Directory of Open Access Journals (Sweden)

    RAMADEVUDU.G

    2011-09-01

    Full Text Available The FTIR spectra of heavy metal oxide doped borate glasses with the general formula RO-MO-B2O3 (RO= MgO, CaO, SrO and BaO, MO=ZnO, TeO2, PbO and Bi2O3 were studied in the spectral range 400-4400cm-1 toobtain information about the influence of the glass composition on the spectra. The FTIR studies revealed that MO acted differently in RO-B2O3 glass matrix and produced small variations in the glass structure. RO oxides also affected the glass structure slightly due to mixed oxide effect. However the structural groupings present ineach series of glasses are not much affected by the composition. The effect of composition on some physical properties like density, molar volume was also carried out. The increase in the values of physical parameters such as density and glass transition temperature is attributed to conversion of [BO3]3- triangular units into BO4-tetrahedral units.

  6. Estimation of Gibbs free energy difference in Pd-based bulk metallic glasses

    Institute of Scientific and Technical Information of China (English)

    Cai Anhui; Xiong Xiang; Liu Yong; Tan JingYing; Zhou Yong; An Weike

    2008-01-01

    A new thermodynamic expression for Gibbs free energy difference 4G between the under-cooled Iiquid and the corresponding crystals of bulk metallic glasses was derived.The newly proposed expression always gives results in fairly good agreement with experimental values over entire temperature range between the fusion temperature Tm and the glass transition temperature Tg of Pd40Ni40P20,Pd40Cu30Ni10P20 and Pd43Cu27Ni10P20,which possess different heat capacities.However,the TS and KN expressions cannot always provide results in good agreement with the experimental values.In addition.the deviations between the experimental values and the △G calculated by the proposed expression at Tg are smaller than those given by other expressions for all the bulk metallic glasses studied.

  7. Research of structure, mechanical and operation properties of glass-metal composites

    Science.gov (United States)

    Lyubimova, O. N.; Lyubimov, E. V.; Solonenko, E. P.; Morkovin, A. V.; Dryuk, S. A.

    2016-11-01

    The technological bases for the creation of the new structural material—glass-metal composite—are explored in this paper. Properties of the new material: structure and properties of the contact zone of glass and steel, tensile strength under static and dynamic loading, corrosion resistance and abrasion resistance under abrasive wear in the corrosive environment are theoretically and experimentally studied. The limit of thermal stability for experimental composite specimens equals 440°C. Corrosion tests show that the corrosion acceleration is the same for all composite specimens and does not depend on the solution concentration and the initial specimen weight. Steel specimens show significant changes in geometrical characteristics in comparison with composite specimens. Its prospect and ability to compete with steel is proved. The practical application is proposed for glass-metal composite rods.

  8. Structural origins of Johari-Goldstein relaxation in a metallic glass

    Science.gov (United States)

    Liu, Y. H.; Fujita, T.; Aji, D. P. B.; Matsuura, M.; Chen, M. W.

    2014-02-01

    Johari-Goldstein or β relaxation, persisting down to glassy state from a supercooled liquid, is a universal phenomenon of glassy dynamics. Nevertheless, the underlying micromechanisms leading to the relaxation are still in debate despite great efforts devoted to this problem for decades. Here we report experimental evidence on the structural origins of Johari-Goldstein relaxation in an ultra-quenched metallic glass. The measured activation energy of the relaxation (~26 times of the product of gas constant and glass transition temperature) is consistent with the dynamic characteristics of Johari-Goldstein relaxation. Synchrotron X-ray investigations demonstrate that the relaxation originates from short-range collective rearrangements of large solvent atoms, which can be realized by local cooperative bonding switch. Our observations provide experimental insights into the atomic mechanisms of Johari-Goldstein relaxation and will be helpful in understanding the low-temperature dynamics and properties of metallic glasses.

  9. Intrinsic correlation between β-relaxation and spatial heterogeneity in a metallic glass

    Science.gov (United States)

    Zhu, F.; Nguyen, H. K.; Song, S. X.; Aji, Daisman P. B.; Hirata, A.; Wang, H.; Nakajima, K.; Chen, M. W.

    2016-01-01

    β-relaxation has long been attributed to localized motion of constituent molecules or atoms confined to isolated regions in glasses. However, direct experimental evidence to support this spatially heterogeneous scenario is still missing. Here we report the evolution of nanoscale structural heterogeneity in a metallic glass during β-relaxation by utilizing amplitude-modulation dynamic atomic force microscopy. The successive degeneration of heterogeneity during β-relaxation can be well described by the Kohlrausch–Williams–Watts equation. The characteristic relaxation time and activation energy of the heterogeneity evolution are in accord with those of excess enthalpy release by β-relaxation. Our study correlates β-relaxation with nanoscale spatial heterogeneity and provides direct evidence on the structural origins of β-relaxation in metallic glasses. PMID:27158084

  10. Fluorine in carbon-enhanced metal-poor stars: a binary scenario

    Science.gov (United States)

    Lugaro, M.; de Mink, S. E.; Izzard, R. G.; Campbell, S. W.; Karakas, A. I.; Cristallo, S.; Pols, O. R.; Lattanzio, J. C.; Straniero, O.; Gallino, R.; Beers, T. C.

    2008-06-01

    Aims: A super-solar fluorine abundance was observed in the carbon-enhanced metal-poor (CEMP) star HE 1305+0132 ([F/Fe] = +2.90, [Fe/H] = -2.5). We propose that this observation can be explained using a binary model that involve mass transfer from an asymptotic giant branch (AGB) star companion and, based on this model, we predict F abundances in CEMP stars in general. We discuss wether F can be used to discriminate between the formation histories of most CEMP stars: via binary mass transfer or from the ejecta of fast-rotating massive stars. Methods: We compute AGB yields using different stellar evolution and nucleosynthesis codes to evaluate stellar model uncertainties. We use a simple dilution model to determine the factor by which the AGB yields should be diluted to match the abundances observed in HE 1305+0132. We further employ a binary population synthesis tool to estimate the probability of F-rich CEMP stars. Results: The abundances observed in HE 1305+0132 can be explained if this star accreted 3-11% of the mass lost by its former AGB companion. The primary AGB star should have dredged-up at least 0.2 {M}⊙ of material from its He-rich region into the convective envelope via third dredge-up, which corresponds to AGB models of Z ≃ 0.0001 and mass ≃2 {M}⊙. Many AGB model uncertainties, such as the treatment of convective borders and mass loss, require further investigation. We find that in the binary scenario most CEMP stars should also be FEMP stars, that is, have [F/Fe] > +1, while fast-rotating massive stars do not appear to produce fluorine. We conclude that fluorine is a signature of low-mass AGB pollution in CEMP stars, together with elements associated with the slow neutron-capture process.

  11. High thermal stability and sluggish crystallization kinetics of high-entropy bulk metallic glasses

    Science.gov (United States)

    Yang, M.; Liu, X. J.; Ruan, H. H.; Wu, Y.; Wang, H.; Lu, Z. P.

    2016-06-01

    Metallic glasses are metastable and their thermal stability is critical for practical applications, particularly at elevated temperatures. The conventional bulk metallic glasses (BMGs), though exhibiting high glass-forming ability (GFA), crystallize quickly when being heated to a temperature higher than their glass transition temperature. This problem may potentially be alleviated due to the recent developments of high-entropy (or multi-principle-element) bulk metallic glasses (HE-BMGs). In this work, we demonstrate that typical HE-BMGs, i.e., ZrTiHfCuNiBe and ZrTiCuNiBe, have higher kinetic stability, as compared with the benchmark glass Vitreoy1 (Zr41.2Ti13.8Cu12.5Ni10Be22.5) with a similar chemical composition. The measured activation energy for glass transition and crystallization of the HE-BMGs is nearly twice that of Vitreloy 1. Moreover, the sluggish crystallization region ΔTpl-pf, defined as the temperature span between the last exothermic crystallization peak temperature Tpl and the first crystallization exothermic peak temperature Tpf, of all the HE-BMGs is much wider than that of Vitreloy 1. In addition, high-resolution transmission electron microscopy characterization of the crystallized products at different temperatures and the continuous heating transformation diagram which is proposed to estimate the lifetime at any temperature below the melting point further confirm high thermal stability of the HE-BMGs. Surprisingly, all the HE-BMGs show a small fragility value, which contradicts with their low GFA, suggesting that the underlying diffusion mechanism in the liquid and the solid of HE-BMGs is different.

  12. Creep recovery of metallic glass Fe-Ni-B after longtime stress-annealing

    NARCIS (Netherlands)

    Jurikova, A; Csach, K; Miskuf, J; Ocelik, Vaclav

    2004-01-01

    The creep strain recovery of magnetic soft material - amorphous metallic glass Fe-Ni-B after a longtime stress-annealing at different temperatures below the crystallization temperature was described using differential scanning calorimetry and dilatometry. Several deformation energy accumulations tak

  13. On the nature of low temperature internal friction peaks in metallic glasses

    NARCIS (Netherlands)

    Khonik, VA; Spivak, LV

    1996-01-01

    Low temperature (30 metallic glass Ni60Nb40 subjected to preliminary inhomogeneous deformation by cold rolling, homogeneous tensile deformation or electrolytic charging with hydrogen is investigated. Cold rolling or hydrogenation result in appearance of similar inte

  14. Variation of Hardness and Modulus across thickness of Zr-Cu-Al Metallic Glass Ribbons

    Science.gov (United States)

    Z. Humberto Melgarejo; J.E. Jakes; J. Hwang; Y.E. Kalay; M.J. Kramer; P.M. Voyles; D.S. Stone

    2012-01-01

    We investigate through-thickness hardness and modulus of Zr50Cu45Al5 metallic glass melt-spun ribbon. Because of their thinness, the ribbons are challenging to measure, so we employ a novel nanoindentation based-method to remove artifacts caused by ribbon flexing and edge effects. Hardness and modulus...

  15. On the nature of low temperature internal friction peaks in metallic glasses

    NARCIS (Netherlands)

    Khonik, VA; Spivak, LV

    Low temperature (30 metallic glass Ni60Nb40 subjected to preliminary inhomogeneous deformation by cold rolling, homogeneous tensile deformation or electrolytic charging with hydrogen is investigated. Cold rolling or hydrogenation result in appearance of similar

  16. Isothermal strain recovery as a result of reversible structural relaxation of metallic glasses

    NARCIS (Netherlands)

    Belyavsky, [No Value; Csach, K; Khonik, VA; Mikhailov, VA; Ocelik, Vaclav

    1998-01-01

    Strain recovery of melt spun metallic glasses Fe84B16 and Ni77.5Si7.5B15 predeformed by tensile creep at temperatures 453

  17. Tribological and mechanical properties of high power laser surface-treated metallic glasses

    NARCIS (Netherlands)

    Matthews, D. T. A.; Ocelik, V.; de Hosson, J. Th. M.

    2007-01-01

    The processing power of high power Nd:YAG laser has been utilised to achieve the inherently high cooling rates required to form many of today's bulk metallic glasses (BMGs). The production of thick (>= 250 mu m) amorphous surface layers has been considered. Microstructural and chemical observation t

  18. Structural Changes in Deformed Soft Magnetic Ni-Based Metallic Glass

    NARCIS (Netherlands)

    Jurikova, A.; Csach, K.; Miskuf, J.; Ocelik, V.

    2009-01-01

    The effects of intensive plastic deformation of the soft magnetic metallic glass Ni Si 13 on the structural relaxation were examined. The enthalpy changes studied by differential scanning calorimetry revealed that the intensive plastic deformation was associated with the partial structural relaxatio

  19. A Highly Efficient and Self-Stabilizing Metallic-Glass Catalyst for Electrochemical Hydrogen Generation.

    Science.gov (United States)

    Hu, Yuan Chao; Wang, Yi Zhi; Su, Rui; Cao, Cheng Rong; Li, Fan; Sun, Chun Wen; Yang, Yong; Guan, Peng Fei; Ding, Da Wei; Wang, Zhong Lin; Wang, Wei Hua

    2016-12-01

    A multicomponent metallic glass (MG) with highly efficient and anomalous durability for catalyzing water splitting is reported. The outstanding performance of the MG catalyst contributed by self-optimized active sites originates from the intrinsic chemical heterogeneity and selective dealloying on the disordered surface; thus, a new mechanism for improving the durability of catalysts is uncovered.

  20. On the nature of low temperature internal friction peaks in metallic glasses

    NARCIS (Netherlands)

    Khonik, VA; Spivak, LV

    1996-01-01

    Low temperature (30 metallic glass Ni60Nb40 subjected to preliminary inhomogeneous deformation by cold rolling, homogeneous tensile deformation or electrolytic charging with hydrogen is investigated. Cold rolling or hydrogenation result in appearance of similar inte

  1. Wear behavior of gas tunnel type plasma sprayed Zr-based metallic glass composite coatings

    Energy Technology Data Exchange (ETDEWEB)

    Yugeswaran, S., E-mail: yugeswaran@gmail.com [Joining and Welding Research Institute, Osaka University, 11-1 Mihogaoka, Ibaraki, Osaka 567-0047 (Japan); Kobayashi, A., E-mail: kobayasi@jwri.osaka-u.ac.jp [Joining and Welding Research Institute, Osaka University, 11-1 Mihogaoka, Ibaraki, Osaka 567-0047 (Japan); Suresh, K., E-mail: ksureshphy@gmail.com [Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong Special Administrative Region (China); Rao, K.P., E-mail: mekprao@cityu.edu.hk [Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong Special Administrative Region (China); Subramanian, B., E-mail: subramanianb3@gmail.com [CSIR - Central Electrochemical Research Institute, Karaikudi 630 006 (India)

    2012-09-01

    Highlights: Black-Right-Pointing-Pointer Zr-based metallic glass composite coatings are prepared by gas tunnel plasma torch. Black-Right-Pointing-Pointer Increasing plasma current increases crystallinity amount and hardness of coatings. Black-Right-Pointing-Pointer Coating produced at 300 A plasma current gives minimum sliding wear rate. Black-Right-Pointing-Pointer Coating produced at higher plasma current gives lower erosive wear rate. - Abstract: Gas tunnel type plasma spraying is a prospective method to produce metallic glass composite coatings with high quality due to its noteworthy feature of process controllability. In this study, Zr{sub 55}Cu{sub 30}Al{sub 10}Ni{sub 5} metallic glass composite coatings were produced by gas tunnel type plasma spraying torch under optimum spraying conditions with selected plasma currents. The formation mechanism, sliding, and erosive wear behaviors of the coatings with respect to plasma current was examined. The phase and thermal analyses as well as microstructure of the plasma sprayed coatings produced at different plasma currents were characterized using X-ray diffraction (XRD), differential scanning calorimetry (DSC), scanning electron microscopy (SEM), and energy dispersive X-ray spectroscopy (EDX) techniques. The sliding and erosive wear behaviors of the coatings were studied using a pin-on-disc and a specially designed erosive wear tester, respectively. The results showed that an increase in plasma current increased the crystalline content in the metallic glass composite coatings, which enhanced the hardness and wear resistance of the coatings.

  2. Compressive Deformation Induced Nanocrystallization of a Supercooled Zr-Based Bulk Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    GUO Xiao-Lin; SHAN De-Bin; MA Ming-Zhen; GUO Bin

    2008-01-01

    The nanocrystallization behaviour of a bulk Zr-based metallic glass subjected to compressive stress is investigated in the supercooled liquid region. Compared with annealing treatments without compressive stress, compressive deformation promotes the development of nucleation and suppresses the coarsening of nanocrystallites at high ternperatures.

  3. Formation of a metallic glass by thermal decomposition of Fe(CO)5

    DEFF Research Database (Denmark)

    Wonterghem, Jacques van; Mørup, Steen; Charles, Stuart W.

    1985-01-01

    Iron pentacarbonyl has been thermally decomposed in an organic liquid. Mössbauer spectroscopy and x-ray diffraction studies show that the sample contains small particles of a metallic glass. Annealing of the particles at 523 K results in crystallization of the particles into a mixture of α-Fe and χ...

  4. H{sup +}-induced irradiation damage resistance in Fe- and Ni-based metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Hongran [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024 (China); Mei, Xianxiu, E-mail: xxmei@dlut.edu.cn [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024 (China); Zhang, Xiaonan; Li, Xiaona; Wang, Yingmin [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024 (China); Sun, Jianrong [Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000 (China); Wang, Younian [Key Laboratory of Materials Modification by Laser, Ion and Electron Beams, Dalian University of Technology, Ministry of Education, Dalian 116024 (China)

    2016-05-15

    In this study, use of 40-keV H{sup +} ion for irradiating metallic glass Fe{sub 80}Si{sub 7.43}B{sub 12.57} and Ni{sub 62}Ta{sub 38} as well as metallic tungsten (W) at fluences of 1 × 10{sup 18} and 3 × 10{sup 18} ions/cm{sup 2}, respectively, was investigated. At the fluence of 1 × 10{sup 18} ions/cm{sup 2}, a crystalline layer appeared in metallic glass Fe{sub 80}Si{sub 7.43}B{sub 12.57}, with α-Fe as the major crystalline phase, coupled with a little Fe{sub 2}B, Fe{sub 3}B, and metastable β-Mn-type phase. Fe{sub 80}Si{sub 7.43}B{sub 12.57} exhibited good soft magnetic properties after irradiation. At the fluence of 3 × 10{sup 18} ions/cm{sup 2}, Ni{sub 62}Ta{sub 38} was found to be amorphous-based, with a little μ-NiTa and Ni{sub 3}Ta phases. No significant irradiation damage phenomenon appeared in metallic glasses Fe{sub 80}Si{sub 7.43}B{sub 12.57} and Ni{sub 62}Ta{sub 38}. Blistering, flaking, and other damage occurred on the surface of metallic W, and the root-mean-square (RMS) roughness increased with the increase of fluence. Metallic glass Ni{sub 62}Ta{sub 38} exhibited better resistance to H{sup +} irradiation than Fe{sub 80}Si{sub 7.43}B{sub 12.57}, both of which were superior to the metallic W.

  5. The study of devitrification processes in heavy-metal fluoride glasses.

    Science.gov (United States)

    Dunkley, Ian R; Smith, Reginald W; Varma, Sudhanshu

    2004-11-01

    Heavy-metal fluoride glasses are very promising optical fiber materials because of their predicted ultralow loss and long transparency range. Although conventional silica fibers have attained their theoretical minimum loss of 0.15 dB/km, fluoride glasses have the potential to yield losses of only 0.001 dB/km. Fluoride glasses also exhibit transparency into mid-IR frequencies, a region inaccessible to silica fibers. However, this group of glasses is very unstable to devitrification during both bulk glass synthesis and fiber-drawing. This instability has limited their commercial exploitation to a small niche market in the laser industry. The ZBLAN glass (53ZrF(4)-20BaF(2)-4LaF(3)-3AlF(3)-20NaF) is the most promising of these materials since its fiber-drawing region lies on the edge, or possibly just outside its crystallization region. It is believed that additional research into understanding the nucleation mechanics involved in the devitrification of fluoride glasses will lead to the development of technology to suppress such nucleation, or at least minimize the associated crystallization temperature region, allowing high optical quality fibers to be produced. It has recently been demonstrated that a microgravity environment can suppress devitrification in ZBLAN glass preform preparation, and that devitrification may be reduced when preparing ZBLAN terrestrially in a containerless facility. It is believed that the role of viscosity is critical in the devitrification mechanism of ZBLAN glass and in determining the optimum fiber-drawing temperature. Unfortunately, viscosity data for fluoride glasses are only available above the melting point and around the glass transition. A piezoelectric viscometer has been developed and is being used to determine the missing viscosity data in the fiber-drawing and crystallization temperature regions. Shear thinning of the glasses and/or the application of hydrostatic pressure on the glasses have been recently proposed to be

  6. Interpretation of viscous deformation of Zr-based bulk metallic glass alloys based on Nabarro-Herring creep model

    Science.gov (United States)

    Na, Young-Sang; Lee, Jong-Hoon

    2006-04-01

    Superplastic-like viscous deformation of bulk metallic glass alloys around the glass transition temperature (Tg) was analyzed based on the Nabarro-Herring creep model, a classical creep model, where the diffusional motion of atoms or vacancies through the lattice (atomic configuration) is considered. The amorphous matrix of bulk metallic glasses that has a randomly-packed atomic configuration was assumed to behave in a manner similar to the grain boundary in polycrystalline metals so as to approximate the diffusivity of the major constituent element. In spite of rough approximation of the parameters in the Nabarro-Herring creep equation, a reasonable value of the diffusion path (d) could be obtained from the experimentally-obtained metal flow data, including the steady state stress and the strain rate. Due to the absence of vacancy sources such as grain boundaries in homogeneous metallic glasses, the diffusion path, which, in polycrystalline materials, generally is the average distance between vacancy sources such as grain boundaries, was considered in this work as the average distance between tunneling centers in bulk metallic glass alloys. The calculated diffusion path was comparable to the density of tunneling centers around Tg, proposed by M. H. Cohen and G. S. Grest based on free volume theory. The calculated diffusion path showed monotonous decrease with temperature over Tg for Zr-based bulk metallic glass alloys. Based on this analysis, a schematic model for viscous deformation of bulk metallic glass was proposed.

  7. Evaluation of shielding parameters for heavy metal fluoride based tellurite-rich glasses for gamma ray shielding applications

    Science.gov (United States)

    Sayyed, M. I.; Lakshminarayana, G.; Kityk, I. V.; Mahdi, M. A.

    2017-10-01

    In this work, we have evaluated the γ-ray shielding parameters such as mass attenuation coefficient (μ/ρ), effective atomic number (Zeff), half value layer (HVL), mean free path (MFP) and exposure buildup factors (EBF) for heavy metal fluoride (PbF2) based tellurite-rich glasses. In addition, neutron total macroscopic cross sections (∑R) for these glasses were also calculated. The maximum value for μ/ρ, Zeff and ∑R was found for heavy metal (Bi2O3) oxide introduced glass. The results of the selected glasses have been compared, in terms of MFP with different glass systems. The shielding effectiveness of the selected glasses is found comparable or better than of common ones, which indicates that these glasses with suitable oxides could be developed for gamma ray shielding applications.

  8. Joint effects of heavy metal binary mixtures on seed germination, root and shoot growth, bacterial bioluminescence, and gene mutation

    Institute of Scientific and Technical Information of China (English)

    In Chul Kong

    2013-01-01

    This investigation was to assess the joint effects of metal binary mixtures on seed germination,root and shoot growth,bacterial bioluminescence,and gene mutation based on the one toxic unit (1 TU) approach.Different sensitivities and orders of toxicity of metal mixtures were observed among the bioassays.In general,mostly additive or antagonistic effects were observed,while almost no synergistic effects by the binary metal mixtures in all bioassays.Therefore,the combined effects of heavy metals in the different bioassays were difficult to generalize since they were dependent on both chemical type and the organism used in each bioassay.However,these results indicate that a battery of bioassays with mixture chemicals as opposed to just a single assay with single metal is a better strategy for the bioassessment of environmental pollutants.

  9. Amorphous to amorphous insulator-metal transition in GeSe3:Ag glasses

    Science.gov (United States)

    Prasai, Kiran; Chen, Gang; Drabold, D. A.

    2017-06-01

    We study an insulator-metal transition in a ternary chalcogenide glass (GeSe3)1 -xAgx for x =0.15 and 0.25. The conducting phase of the glass is obtained by using gap sculpting [Prasai et al., Sci. Rep. 5, 15522 (2015), 10.1038/srep15522] and it is observed that the metallic and insulating phases have nearly identical density functional energies but have a conductivity contrast of ˜108 . As such, we demonstrate an example of polyamorphism for which energetically close phases exhibit dramatically different optical properties. The transition from insulator to metal involves growth of an Ag-rich phase accompanied by a depletion of tetrahedrally bonded Ge (Se1/2)4 in the host network. The relative fraction of the amorphous Ag2Se phase and GeSe2 phase is shown to be a critical determinant of dc conductivity.

  10. Properties of high-density, well-ordered, and high-energy metallic glass phase designed by pressurized quenching

    Science.gov (United States)

    Miyazaki, Narumasa; Lo, Yu-Chieh; Wakeda, Masato; Ogata, Shigenobu

    2016-08-01

    We applied gigapascal-level compressive hydrostatic pressure to the melt-quenching process of metallic glass to obtain a unique high-pressure glass state with high density that is well-ordered yet has high energy. This state contradicts the common understanding that high-density, well-ordered metallic glass states have low energy. Through molecular dynamics simulations, we found that the high-pressure glass state of the metallic glass Zr50Cu40Al10 has a rich anti-free volume and that its relaxation is dominated by the annihilation of full icosahedra and the rich anti-free volume. The aging rate of the high-pressure metallic glass state (energy reduction rate) is almost the same as that of typical high-energy metallic glass, suggesting that it has a lifetime similar to that of a typical high-energy metallic glass that has been experimentally realized and reported previously [Wakeda et al., Sci. Rep. 5, 10545 (2015)]. Thus, the high-pressure phase can be realized even under the experimental cooling rate, suggesting its suitability for practical applications.

  11. Fabrication and Characterization of Glass-Ceramics Doped with Rare Earth Oxide and Heavy Metal Oxide

    Institute of Scientific and Technical Information of China (English)

    陈国华; 刘心宇; 成钧

    2004-01-01

    Cordierite-based glass-ceramics with non-stoichiometric composition doped with rare earth oxide (REO2) and heavy metal oxide (M2O3) respectively were fabricated from glass powders. After sintering and crystallization heat treatment, various physical properties, including compact density and apparent porosity, were examined to evaluate the sintering behavior of cordierite-based glass-ceramics. Results show that the additives both heavy metal oxide and rare earth oxide promote the sintering and lower the phase temperature from μ- to α-cordierite as well as affect the dielectric properties of sintered glass-ceramics. The complete-densification temperature for samples is as low as 900 ℃. The materials have a low dielectric constant (≈5), a low thermal expansion coefficient ((2.80~3.52)×10-6 ℃-1) and a low dissipation factor (≤0.2%) and can be co-fired with high conductivity metals such as Au, Cu, Ag/Pd paste at low temperature (below 950 ℃), which makes it to be a promising material for low-temperature co-fired ceramic substrates.

  12. Onset of Cooperative Dynamics in an Equilibrium Glass-Forming Metallic Liquid.

    Science.gov (United States)

    Jaiswal, Abhishek; O'Keeffe, Stephanie; Mills, Rebecca; Podlesynak, Andrey; Ehlers, Georg; Dmowski, Wojciech; Lokshin, Konstantin; Stevick, Joseph; Egami, Takeshi; Zhang, Yang

    2016-02-18

    Onset of cooperative dynamics has been observed in many molecular liquids, colloids, and granular materials in the metastable regime on approaching their respective glass or jamming transition points, and is considered to play a significant role in the emergence of the slow dynamics. However, the nature of such dynamical cooperativity remains elusive in multicomponent metallic liquids characterized by complex many-body interactions and high mixing entropy. Herein, we report evidence of onset of cooperative dynamics in an equilibrium glass-forming metallic liquid (LM601: Zr51Cu36Ni4Al9). This is revealed by deviation of the mean effective diffusion coefficient from its high-temperature Arrhenius behavior below TA ≈ 1300 K, i.e., a crossover from uncorrelated dynamics above TA to landscape-influenced correlated dynamics below TA. Furthermore, the onset/crossover temperature TA in such a multicomponent bulk metallic glass-forming liquid is observed at approximately twice of its calorimetric glass transition temperature (Tg ≈ 697 K) and in its stable liquid phase, unlike many molecular liquids.

  13. A New Ni-Based Metallic Glass with High Thermal Stability and Hardness

    Directory of Open Access Journals (Sweden)

    Aytekin Hitit

    2015-02-01

    Full Text Available Glass forming ability (GFA, thermal stability and microhardness of Ni51−xCuxW31.6B17.4 (x = 0, 5 metallic glasses have been investigated. For each alloy, thin sheets of samples having thickness of 20 µm and 100 µm were synthesized by piston and anvil method in a vacuum arc furnace. Also, 400 µm thick samples of the alloys were synthesized by suction casting method. The samples were investigated by X-ray diffractometry (XRD and differential scanning calorimetry (DSC. Crystallization temperature of the base alloy, Ni51W31.6B17.4, is found to be 996 K and 5 at.% copper substitution for nickel increases the crystallization temperature to 1063 K, which is the highest value reported for Ni-based metallic glasses up to the present. In addition, critical casting thickness of alloy Ni51W31.6B17.4 is 100 µm and copper substitution does not have any effect on critical casting thickness of the alloys. Also, microhardness of the alloys are found to be around 1200 Hv, which is one of the highest microhardness values reported for a Ni-based metallic glass until now.

  14. Enhanced Optical Properties of Germanate and Tellurite Glasses Containing Metal or Semiconductor Nanoparticles

    Directory of Open Access Journals (Sweden)

    Cid Bartolomeu de Araujo

    2013-01-01

    Full Text Available Germanium- and tellurium-based glasses have been largely studied due to their recognized potential for photonics. In this paper, we review our recent studies that include the investigation of the Stokes and anti-Stokes photoluminescence (PL in different glass systems containing metallic and semiconductor nanoparticles (NPs. In the case of the samples with metallic NPs, the enhanced PL was attributed to the increased local field on the rare-earth ions located in the proximity of the NPs and/or the energy transfer from the metallic NPs to the rare-earth ions. For the glasses containing silicon NPs, the PL enhancement was mainly due to the energy transfer from the NPs to the Er3+ ions. The nonlinear (NL optical properties of PbO-GeO2 films containing gold NPs were also investigated. The experiments in the pico- and subpicosecond regimes revealed enhanced values of the NL refractive indices and large NL absorption coefficients in comparison with the films without gold NPs. The reported experiments demonstrate that germanate and tellurite glasses, having appropriate rare-earth ions doping and NPs concentration, are strong candidates for PL-based devices, all-optical switches, and optical limiting.

  15. Enhanced optical properties of germanate and tellurite glasses containing metal or semiconductor nanoparticles.

    Science.gov (United States)

    de Araujo, Cid Bartolomeu; Silvério da Silva, Diego; Alves de Assumpção, Thiago Alexandre; Kassab, Luciana Reyes Pires; Mariano da Silva, Davinson

    2013-01-01

    Germanium- and tellurium-based glasses have been largely studied due to their recognized potential for photonics. In this paper, we review our recent studies that include the investigation of the Stokes and anti-Stokes photoluminescence (PL) in different glass systems containing metallic and semiconductor nanoparticles (NPs). In the case of the samples with metallic NPs, the enhanced PL was attributed to the increased local field on the rare-earth ions located in the proximity of the NPs and/or the energy transfer from the metallic NPs to the rare-earth ions. For the glasses containing silicon NPs, the PL enhancement was mainly due to the energy transfer from the NPs to the Er(3+) ions. The nonlinear (NL) optical properties of PbO-GeO2 films containing gold NPs were also investigated. The experiments in the pico- and subpicosecond regimes revealed enhanced values of the NL refractive indices and large NL absorption coefficients in comparison with the films without gold NPs. The reported experiments demonstrate that germanate and tellurite glasses, having appropriate rare-earth ions doping and NPs concentration, are strong candidates for PL-based devices, all-optical switches, and optical limiting.

  16. Technetium dichloride: a new binary halide containing metal-metal multiple bonds.

    Science.gov (United States)

    Poineau, Frederic; Malliakas, Christos D; Weck, Philippe F; Scott, Brian L; Johnstone, Erik V; Forster, Paul M; Kim, Eunja; Kanatzidis, Mercouri G; Czerwinski, Kenneth R; Sattelberger, Alfred P

    2011-06-15

    Technetium dichloride has been discovered. It was synthesized from the elements and characterized by several physical techniques, including single crystal X-ray diffraction. In the solid state, technetium dichloride exhibits a new structure type consisting of infinite chains of face sharing [Tc(2)Cl(8)] rectangular prisms that are packed in a commensurate supercell. The metal-metal separation in the prisms is 2.127(2) Å, a distance consistent with the presence of a Tc≡Tc triple bond that is also supported by electronic structure calculations.

  17. Elastic properties of Ca-based metallic glasses predicted by first-principles simulations

    Energy Technology Data Exchange (ETDEWEB)

    Widom, M.; Sauerwine, B.; Cheung, A.M.; Poon, S.J.; Tong, P.; Louca, D.; Shiflet, G.J. (CM); (UV)

    2012-07-11

    First-principles simulations of Ca-based metallic glass-forming alloys yield sample amorphous structures whose structures can be compared to experiment and whose properties can be analyzed. In an effort to understand and control ductility, we investigate the elastic moduli. Calculated Poisson ratios depend strongly on alloying elements in a manner that correlates with ionicity (charge transfer). Consequently, we predict that alloying Ca with Mg and Zn should result in relatively ductile glasses compared to alloying with Ag, Cu, or Al. Experimental observations validate these predictions.

  18. Evolution of shear banding flows in metallic glasses characterized by molecular dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Yao, Li, E-mail: yltiger@sjtu.edu.cn [Shanghai Institute of Space Power-Sources, 2965 Dongchuan Rd., Shanghai 200245 (China); Luan, Yingwei [School of Materials Science and Engineering, Shanghai Jiao Tong University, 800 Dongchuan Rd., Shanghai 200240 (China)

    2016-06-21

    To reveal the evolution of shear banding flows, one-dimensional nanostructure metallic glass composites have been studied with molecular dynamics. The inherent size determines the initial thickness of shear bands, and the subsequent broadening can be restricted to some extent. The vortex-like flows evoke the atomic motion perpendicular to the shear plane, which accelerates the interatomic diffusion. The reduction of local strain rate causes the flow softening for monolithic Cu-Zr glass, but the participation of Cu-atoms in the shear banding flow gradually leads to the shear hardening for the composites.

  19. Detecting Structural Features in Metallic Glass via Synchrotron Radiation Experiments Combined with Simulations

    Directory of Open Access Journals (Sweden)

    Gu-Qing Guo

    2015-11-01

    Full Text Available Revealing the essential structural features of metallic glasses (MGs will enhance the understanding of glass-forming mechanisms. In this work, a feasible scheme is provided where we performed the state-of-the-art synchrotron-radiation based experiments combined with simulations to investigate the microstructures of ZrCu amorphous compositions. It is revealed that in order to stabilize the amorphous state and optimize the topological and chemical distribution, besides the icosahedral or icosahedral-like clusters, other types of clusters also participate in the formation of the microstructure in MGs. This cluster-level co-existing feature may be popular in this class of glassy materials.

  20. JOINING MECHANISM OF FIELD-ASSISTED BONDING OF ELECTROLYTE GLASS TO METALS

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Investigations of technological characteristics and bonding mechanism of field-assisted bonding are done, which are for bonding of electrolytes (Pyrex glass) to monocrystal silicon and aluminum. The features of microstructure and the distribution of the diffused elements in the bonding interface area are studied by means of SEM, EDX and XRD, and the influence of the technological factors on the bonding process is also studied. The model of"metal-oxides-glass"of bonding structure and ions diffusion and bonding in the condition of electrical field-assisted are indicated.

  1. Investigation of the microcrack evolution in a Ti-based bulk metallic glass matrix composite

    Institute of Scientific and Technical Information of China (English)

    Yongsheng Wang; Zhenxi Guo; Rui Ma; Guojian Hao; Yong Zhang; Junpin Lin; Manling Sui

    2014-01-01

    The initiation and evolution behavior of the shear-bands and microcracks in a Ti-based metallic-glass-matrix composite (MGMC) were investigated by using an in-situ tensile test under transmission electron microscopy (TEM). It was found that the plastic deformation of the Ti-based MGMC related with the generation of the plastic deformation zone in crystalline and shear deformation zone in glass phase near the crack tip. The dendrites can suppress the propagation of the shear band effectively. Before the rapid propagation of cracks, the extending of plastic deformation zone and shear deformation zone ahead of crack tip is the main pattern in the composite.

  2. Characterization & Modeling of Materials in Glass-To-Metal Seals: Part I

    Energy Technology Data Exchange (ETDEWEB)

    Chambers, Robert S. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Computer Science and Mechanics; Emery, John M. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Solid Mechanics; Tandon, Rajan [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Materials Reliability; Antoun, Bonnie R. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Mechanics of Materials; Stavig, Mark E. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Organic Materials Science; Newton, Clay S. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States). Materials Reliability

    2014-01-01

    To support higher fidelity modeling of residual stresses in glass-to-metal (GTM) seals and to demonstrate the accuracy of finite element analysis predictions, characterization and validation data have been collected for Sandia’s commonly used compression seal materials. The temperature dependence of the storage moduli, the shear relaxation modulus master curve and structural relaxation of the Schott 8061 glass were measured and stress-strain curves were generated for SS304L VAR in small strain regimes typical of GTM seal applications spanning temperatures from 20 to 500 C. Material models were calibrated and finite element predictions are being compared to measured data to assess the accuracy of predictions.

  3. Commercial Production of Heavy Metal Fluoride Glass Fiber in Space

    Science.gov (United States)

    Tucker, Dennis S.; Workman, Gary L.; Smith, Guy A.

    1998-01-01

    International Space Station Alpha (ISSA) will provide a platform not only for materials research but also a possible means to produce products in space which cannot be easily produced on the ground. Some products may even be superior to those now produced in unit gravity due to the lack of gravity induced convection effects. Our research with ZrF4-BaF2-LaF3-AlF3-NaF (ZBLAN glass) has shown that gravity does indeed play a major role in the crystallization behavior of this material. At the present time ZBLAN is being produced on earth in fiber optic form for use in surgical lasers and fiber optic lasers among other applications. High attenuation coefficients, however, have kept this material from being used in other applications such as long haul data transmission links. The high attenuation coefficients are due to impurities which can be removed through improved processing techniques and crystals which can only be removed or prevented from forming by processing in a reduced gravity environment.

  4. Compositional landscape for glass formation in metal alloys.

    Science.gov (United States)

    Na, Jong Hyun; Demetriou, Marios D; Floyd, Michael; Hoff, Andrew; Garrett, Glenn R; Johnson, William L

    2014-06-24

    A high-resolution compositional map of glass-forming ability (GFA) in the Ni-Cr-Nb-P-B system is experimentally determined along various compositional planes. GFA is shown to be a piecewise continuous function formed by intersecting compositional subsurfaces, each associated with a nucleation pathway for a specific crystalline phase. Within each subsurface, GFA varies exponentially with composition, wheres exponential cusps in GFA are observed when crossing from one crystallization pathway to another. The overall GFA is shown to peak at multiple exponential hypercusps that are interconnected by ridges. At these compositions, quenching from the high-temperature melt yields glassy rods with diameters exceeding 1 cm, whereas for compositions far from these cusps the critical rod diameter drops precipitously and levels off to 1 to 2 mm. The compositional landscape of GFA is shown to arise primarily from an interplay between the thermodynamics and kinetics of crystal nucleation, or more precisely, from a competition between driving force for crystallization and liquid fragility.

  5. Carbon-enhanced metal-poor stars: a window on AGB nucleosynthesis and binary evolution. I. Detailed analysis of 15 binary stars with known orbital periods

    CERN Document Server

    Abate, C; Karakas, A I; Izzard, R G

    2015-01-01

    AGB stars are responsible for producing a variety of elements, including carbon, nitrogen, and the heavy elements produced in the slow neutron-capture process ($s$-elements). There are many uncertainties involved in modelling the evolution and nucleosynthesis of AGB stars, and this is especially the case at low metallicity, where most of the stars with high enough masses to enter the AGB have evolved to become white dwarfs and can no longer be observed. The stellar population in the Galactic halo is of low mass ($\\lesssim 0.85M_{\\odot}$) and only a few observed stars have evolved beyond the first giant branch. However, we have evidence that low-metallicity AGB stars in binary systems have interacted with their low-mass secondary companions in the past. The aim of this work is to investigate AGB nucleosynthesis at low metallicity by studying the surface abundances of chemically peculiar very metal-poor stars of the halo observed in binary systems. To this end we select a sample of 15 carbon- and $s$-element-en...

  6. Microscale Mechanical Deformation Behaviors and Mechanisms in Bulk Metallic Glasses Investigated with Micropillar Compression Experiments

    Science.gov (United States)

    Ye, Jianchao

    2011-12-01

    Over the past years of my PhD study, the focused-ion-beam (FIB) based microcompression experiment has been thoroughly investigated with respect to the small-scale deformation in metallic glasses. It was then utilized to explore the elastic and plastic deformation mechanisms in metallic glasses. To this end, micropillars with varying sample sizes and aspect ratios were fabricated by the FIB technique and subsequently compressed on a modified nanoindentation system. An improved formula for the measurement of the Young's modulus was derived by adding a geometrical prefactor to the Sneddon's solution. Through the formula, geometry-independent Young's moduli were extracted from microcompression experiments, which are consistent with nanoindentation results. Furthermore, cyclic microcompression was developed, which revealed reversible inelastic deformation in the apparent elastic regime through high-frequency cyclic loading. The reversible inelastic deformation manifests as hysteric loops in cyclic microcompression and can be captured by the Kelvin-type viscoelastic model. The experimental results indicate that the free-volume zones behave essentially like supercooled liquids with an effective viscosity on the order of 1 x 108 Pas. The microscopic yield strengths were first extracted with a formula derived based on the Mohr-Coulomb law to account for the geometrical effects from the tapered micropillar and the results showed a weak size effect on the yield strengths of a variety of metallic-glass alloys, which can be attributed to Weibull statistics. The nature of the yielding phenomenon was explored with the cyclic micro-compression approach. Through cyclic microcompression of a Zr-based metallic glass, it can be demonstrated that its yielding stress increases at higher applied stress rate but its yielding strain is kept at a constant of ~ 2%. The room-temperature post-yielding deformation behavior of metallic glasses is characterized by flow serrations, which were

  7. Antimicrobial properties of Zr–Cu–Al–Ag thin film metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Hsien-Wei; Hsu, Kai-Chieh; Chan, Yu-Chen [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu, Taiwan (China); Duh, Jenq-Gong, E-mail: jgd@mx.nthu.edu.tw [Department of Materials Science and Engineering, National Tsing Hua University, Hsinchu, Taiwan (China); Lee, Jyh-Wei [Department of Materials Engineering, Ming Chi University of Technology, Taipei, Taiwan (China); Center for Thin Film Technologies and Applications, Mingchi University of Technology, Taipei, Taiwan (China); Jang, Jason Shian-Ching [Department of Mechanical Engineering, Institute of Materials Science and Engineering, National Central University, Chung-Li, Taiwan (China); Chen, Guo-Ju [Department of Materials Science and Engineering, I-Shou University, Kaohsiung, Taiwan (China)

    2014-06-30

    Metallic glass as a prominent class of structure and multifunctional materials exhibits several unique properties in mechanical, electrochemical, and thermal properties. This study aimed to realize the advantage of biomedical application and to promote the attainable size of metallic glasses by the physical vapor deposition. The Zr–Cu–Al–Ag thin film metallic glass (TFMG) was deposited on silicon wafer and SUS304 stainless steel substrates by magnetron sputtering with single target. For X-ray diffraction analysis, all TFMGs revealed typical broad peaks around the incident angle of 30 to 50°, suggesting that coatings possess amorphous structure. In addition, diffuse halo ring patterns of transmission electron microscopy indicated a fine amorphorization for TFMG via sputtering process. The variation of surface roughness showed that TFMG derived from higher power of metallic targets revealed rougher morphology. Besides, the roughness of SUS304 stainless steel substrate significantly reduced from 7 nm to about 1 nm after TFMGs were deposited. The microbes of Candida albicans, Escherichia coli, and Pseudomonas aeruginosa were used and cultivated on the TFMG coatings with medium to investigate the antimicrobial properties. In the incubation experiment, the growth of each microbe was recorded by a digital photography system and the growth area was calculated by image processing software. The growth area of the microbes on the TFMG was mostly smaller than that on SUS304 stainless steel ones within incubation time of 72 h, indicating that the TFMGs reveal better antimicrobial capability. Moreover, the coatings exhibit a particularly long-term antimicrobial effect for P. aeruginosa. In summary, the Zr–Cu–Al–Ag prepared by sputtering with a single target device presented superior glass forming ability, and coatings with copper and silver constituents revealed significantly antimicrobial properties. Besides, the surface roughness is another factor to affect the

  8. Non-Isothermal Kinetic Analysis of the Crystallization of Metallic Glasses Using the Master Curve Method

    Directory of Open Access Journals (Sweden)

    Jürgen Eckert

    2011-12-01

    Full Text Available The non-isothermal transformation rate curves of metallic glasses are analyzed with the Master Curve method grounded in the Kolmogorov-Johnson-Mehl-Avrami theory. The method is applied to the study of two different metallic glasses determining the activation energy of the transformation and the experimental kinetic function that is analyzed using Avrami kinetics. The analysis of the crystallization of Cu47Ti33Zr11Ni8Si1 metallic glassy powders gives Ea = 3.8 eV, in good agreement with the calculation by other methods, and a transformation initiated by an accelerating nucleation and diffusion-controlled growth. The other studied alloy is a Nanoperm-type Fe77Nb7B15Cu1 metallic glass with a primary crystallization of bcc-Fe. An activation energy of Ea = 5.7 eV is obtained from the Master Curve analysis. It is shown that the use of Avrami kinetics is not able to explain the crystallization mechanisms in this alloy giving an Avrami exponent of n = 1.

  9. Thermal and fragility aspects of microwave synthesized glasses containing transition metal ions and heavy metal ions

    Science.gov (United States)

    Renuka, C.; Viswanatha, R.; Reddy, C. Narayana

    2017-02-01

    A simple, clean and energy efficient microwave heating route is used to prepare glasses in the systems xMnO-33(0.09PbCl2:0.91PbO)-(67-x) NaPO3 and xPbCl2-33PbO-(67-x) NaPO3 where 0.1 ≤ x ≤ 4 (mol%). Thermal data extracted from differential scanning calorimetry (DSC) thermograms are used to study the composition dependence of glass transition temperature (Tg), heat capacity, thermal stability and fragility. The decrease in glass transition temperature with modifier oxide (Na2O + MnO) content can be ascribed to network degradation and the volume increasing effect caused by PbCl2. The change in heat capacity of MnPb glass being greater than that of PbNP glass, suggests that MnPb glasses are more covalent than PbNP glasses. DSC thermograms taken at different heating rates (φ) reveal the dependence of Tg on φ, and the thermal stability of the glass increases due to MnO addition. Fragility aspects have also been studied by calculating the fragility functions ( {{Δ {{C}}_{{p}} }/{{{C}_{{pl}} }}{{and}}{[ {{NBO}} ]}/{{{V}_{{m}}3 {{T}}_{{g}} }}} ). Results obtained from both the fragility functions compare well and reveal the dependence of fragility functions on modifier content and PbCl2 mol%. Further, the decrease in Tg and Hv are suggested to be due to the increase in the number of non-bridging oxygens, which results in the lowering of stiffness and rigidity of the glass network. Analysis of the infrared spectra confirms that the glassy matrix is composed of P-O-P, P-O-Pb, P=O and P-O- bonding.

  10. Atomistic simulations of Mg-Cu metallic glasses: Mechanical properties

    DEFF Research Database (Denmark)

    Bailey, Nicholas; Schiøtz, Jakob; Jacobsen, Karsten Wedel

    2004-01-01

    The atomistic mechanisms of plastic deformation in amorphous metals are far from being understood. We have derived potential parameters for molecular dynamics simulations of Mg-Cu amorphous alloys using the Effective Medium Theory. We have simulated the formation of alloys by cooling from the melt......, and have used these glassy configurations to carry out simulations of plastic deformation. These involved different compositions, temperatures (including zero), and types of deformation (uniaxial strain/pure shear), and yielded stress-strain curves and values of flow stress. Separate simulations were...

  11. Glass-Fiber-Reinforced Metallic Tanks for Cryogenic Service

    Science.gov (United States)

    1967-06-01

    Scnd. /8i.-i GF c1,0X-50/6A 3 2 1-,hL -1 D CRIPTlON A I -~m G F 𔄃 ZL / -- -3.83 C -- 4 ic ,-Z4-17- P4 T B. COOj i - PARTO A I IO .O. ,<T 01000 a NAS H...for the winding shaft to a vertical position. E. Secure the metal-shell/shaft assembly in the threaded mount. Thread the shaft into the mount until...B. Crank the machine mount for the winding shaft to a vertical position. C. Select four prefabricated head reinforcements and weigh each. Record

  12. Enhancement of glass-forming ability of Fe-based bulk metallic glasses with high saturation magnetic flux density

    Directory of Open Access Journals (Sweden)

    Mingxiao Zhang

    2012-06-01

    Full Text Available The effects of substituting Fe with Ni on thermal properties, glass-forming ability (GFA and magnetic properties of Fe76-xNixMo3.5P10C4B4Si2.5 (x = 0−30 at.% alloys were investigated in detail. The breadth of the supercooled liquid region was found to gradually increase from 42 to 55 K with increasing Ni content to 30 at.%. When x = 5 at.%, the alloy composition approached a eutectic point, resulting in an increase in GFA. As a result, FeNiMoPCBSi bulk metallic glasses with critical diameters up to 5.5 mm were successfully synthesized by copper mold casting. These glassy alloys exhibit a high saturation magnetic flux density of 0.75−1.21 T and excellent soft magnetic properties, i.e., low coercive force of 1.1−2.0 A/m, and high effective permeability of 14400−19700 at 1 kHz under a field of 1 A/m. The reasons for the high stability of the supercooled liquid, and the high GFA as well as excellent soft magnetic properties are discussed in this article.

  13. The age-metallicity relation in the solar neighbourhood from a pilot sample of white dwarf-main sequence binaries

    CERN Document Server

    Rebassa-Mansergas, A; García-Berro, E; Freeman, K C; Cojocaru, R; Manser, C J; Pala, A F; Gänsicke, B T; Liu, X -W

    2016-01-01

    The age-metallicity relation (AMR) is a fundamental observational constraint for understanding how the Galactic disc formed and evolved chemically in time. However, there is not yet an agreement on the observational properties of the AMR for the solar neighbourhood, primarily due to the difficulty in obtaining accurate stellar ages for individual field stars. We have started an observational campaign for providing the much needed observational input by using wide white dwarf-main sequence (WDMS) binaries. White dwarfs are natural clocks and can be used to derive accurate ages. Metallicities can be obtained from the main sequence companions. Since the progenitors of white dwarfs and the main sequence stars were born at the same time, WDMS binaries provide a unique opportunity to observationally constrain in a robust way the properties of the AMR. In this work we present the AMR derived from analysing a pilot sample of 23 WDMS binaries and provide clear observational evidence for the lack of correlation between...

  14. Spectral properties of erbium-doped heavy metal oxyfluoride silicate glasses for broadband amplification

    Institute of Scientific and Technical Information of China (English)

    徐时清; 杨中民; 戴世勋; 杨建虎; 戴能利; 林傲翔; 胡丽丽; 姜中宏

    2003-01-01

    Erbium-doped glasses showing a wide 1.55?m emission band are reported ina novel heavy metal oxyfluoride glass system SiO2-PbO-PbF2 and their optical properties such as emission spectra,fluorescence lifetime and the refractive index have been investigated.The broad and flat 4I13/2 →4I15/2 emission of Er3+ ions around 1.55μm can be used as host materials for potential optical amplifiers in wavelength-division-multiplexing network system.We find that with increasing PbF2 content in the glass composition,the fluorescence full width at half maximum and fluorescence lifetime of the 4I13/2 level of Er3+ increase,while refractive index and density decrease.

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

    Indian Academy of Sciences (India)

    Sonal R Prajapati; Supriya Kasyap; Arun Pratap

    2015-12-01

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

  16. Interaction of power pulses of laser radiation with glasses containing implanted metal nanoparticles

    CERN Document Server

    Stepanov, A L; Hole, D E; Bukharaev, A A

    2001-01-01

    The sodium-calcium silicate glasses, implanted by the Ag sup + ions with the energy of 60 keV and the dose of 7 x 10 sup 1 sup 6 cm sup - sup 2 by the ion current flux density of 10 mu A/cm sup 2 , are studied. The ion implantation makes it possible to synthesize in the near-the-surface glass area the composite layer, including the silver nanoparticles. The effect of the powerful pulse excimer laser on the obtained composite layer is investigated. It is established that the laser radiation leads to decrease in the silver nanoparticles size in the implanted layer. However nonuniform distribution of particles by size remains though not so wide as before the irradiation. The experimental results are explained by the effect of glass and metallic particles melting in the nanosecond period of time

  17. Compositional dependence of microstructure and tribological properties of plasma sprayed Fe-based metallic glass coatings

    Institute of Scientific and Technical Information of China (English)

    YANG Qin; LI Ran; LIU ZengQian; SHI MinJie; LUO XueKun; ZHANG Tao

    2012-01-01

    Gas-atomized powders of three Fe-based glass-forming alloys were sprayed on mild steel substrates by atmospheric plasma spaying using the same spaying parameters.Microstructures,thermal stabilities and tribological properties of the sprayed coatings were analyzed.The coating performances showed a strong dependence on the intrinsic characters of the compositions,i,e.,glass-forming ability (GFA) and supercooled liquid region (ΔTx).The coatings tended to exhibit higher amorphous phase fraction for the composition with higher GFA and lower porosity for that with larger ΔTx.All the coatings exhibited superior wear resistance compared with the substrate.Higher wear resistance could be obtained in coatings with higher amorphous phase fraction,i.e.higher GFA of the composition.This study has important implications for composition selecting and optimizing in the fabrication of metallic glass coatings.

  18. Enthalpies of Formation of Noble Metal Binary Alloys Bearing Rh or Ir

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    The modified embedded atom method proposed by authors has been applied to calculating the enthalpies of formationof random alloys and the ordered intermetallic compounds for noble metal binary systems bearing Rh or lr. The presentresults are in good agreement with those of Miedema theory, available experiments and the first-principles quantummechanics calculations. The present results indicate that Cu-Rh, Cu-lr, Ag-Rh, Ag-lr, Au-Rh, Au-lr, Pd-Rh and Pd-lrsystems are repulsive, however, Ni-Rh, Ni-lr, Pt-lr, Pt-Rh and Rh-lr systems form solid solutions and Ni-Rh, Ni-lrand Pt-Rh show ordering tendency.

  19. Screening-Dependent Study of Superconductivity in 3d-Transition Metals Binary Alloys Superconductors

    Institute of Scientific and Technical Information of China (English)

    Aditya M. Vora

    2009-01-01

    In the present article, we report the screening-dependent study of the superconducting state parameters (SSPs), viz. electron-phonon coupling strength A, Coulomb pseudopotential μ*, transition temperature Tc, isotope effect exponent a, and effective interaction strength NoV of 3d-band transition metals binary alloys superconductors have been made extensively in the present work using a model potential formalism and employing the pseudo-alloy-atom (PAA) model for the first time. Five local field correction functions proposed by Hartree (H), Taylor (T), Ichimaxu-Utsumi (IU), Farid et al. (F) and Sarkar et al. (S) are used in the present investigation to study the screening influence on the aforesaid properties. The present results of the SSPs obtained from H-screening are found in qualitative agreement with the available experimental data wherever exist.

  20. Microstructure and mechanical behavior of metal injection molded Ti-Nb binary alloys as biomedical material.

    Science.gov (United States)

    Zhao, Dapeng; Chang, Keke; Ebel, Thomas; Qian, Ma; Willumeit, Regine; Yan, Ming; Pyczak, Florian

    2013-12-01

    The application of titanium (Ti) based biomedical materials which are widely used at present, such as commercially pure titanium (CP-Ti) and Ti-6Al-4V, are limited by the mismatch of Young's modulus between the implant and the bones, the high costs of products, and the difficulty of producing complex shapes of materials by conventional methods. Niobium (Nb) is a non-toxic element with strong β stabilizing effect in Ti alloys, which makes Ti-Nb based alloys attractive for implant application. Metal injection molding (MIM) is a cost-efficient near-net shape process. Thus, it attracts growing interest for the processing of Ti and Ti alloys as biomaterial. In this investigation, metal injection molding was applied to the fabrication of a series of Ti-Nb binary alloys with niobium content ranging from 10wt% to 22wt%, and CP-Ti for comparison. Specimens were characterized by melt extraction, optical microscopy, X-ray diffraction (XRD), scanning electron microscopy (SEM), energy-dispersive spectroscopy (EDS), and transmission electron microscopy (TEM). Titanium carbide formation was observed in all the as-sintered Ti-Nb binary alloys but not in the as-sintered CP-Ti. Selected area electron diffraction (SAED) patterns revealed that the carbides are Ti2C. It was found that with increasing niobium content from 0% to 22%, the porosity increased from about 1.6% to 5.8%, and the carbide area fraction increased from 0% to about 1.8% in the as-sintered samples. The effects of niobium content, porosity and titanium carbides on mechanical properties have been discussed. The as-sintered Ti-Nb specimens exhibited an excellent combination of high tensile strength and low Young's modulus, but relatively low ductility. © 2013 Elsevier Ltd. All rights reserved.

  1. The Effects of Gravity on the Crystallization Behavior of Heavy Metal Fluoride Glasses

    Science.gov (United States)

    Tucker, Dennis S.; Smith, Guy A.

    2004-01-01

    Heavy metal fluoride glasses are used in such applications as fiber lasers and laser amplifiers. ZrF4-BaF2-LaF3-AlF3-NaF (ZBLAN) is one of the more commonly used heavy metal fluoride glasses. ZBLAN is an infrared transmitter and has a theoretical attenuation coefficient of 0.002 db/km. However, due to impurities and small crystallites this attenuation coefficient has not been achieved to date. ZBLAN is a fragile glass which can lead to rapid crystallization, if the glass is not cooled rapidly to below the glass transition temperature or if the glass is reheated near the crystallization temperature for any period of time. Studies carried on at Marshall Space Flight Center and the University of Alabama in Huntsville since 1993 have shown that heating ZBLAN glass at the crystallization temperature in reduced gravity results in a suppression of crystallization when compared to ZBLAN processed in unit gravity. These studies utilized NASA's KC-135 aircraft and the Conquest sounding rocket. In the first series of experiments, short lengths of ZBLAN fiber were heated to the crystallization temperature in reduced gravity on board the KC- 135 and the Conquest sounding rocket and compared with fibers heated in unit gravity. The fibers processed in reduced gravity showed no evidence of crystallization when studied with x-ray diffraction and scanning electron microscopy. However, the fibers processed in unit gravity were completely crystallized. Subsequent experiments included heating small pieces of ZBLAN glass at the crystallization temperature while viewing with a video camera to follow the crystallization phenomenon. In this experiment crystallization was observed in reduced gravity, however, it was suppressed when compared to heating in unit gravity. In the most recent experiment on board the KC-135, rapid thermal analysis of ZBLAN was performed. A mechanism to explain the observations has been proposed. This mechanism is based on shear thinning whereby, the glass

  2. Sn-Mn binary metal oxides as non-carbon sorbent for mercury removal in a wide-temperature window.

    Science.gov (United States)

    Xie, Jiangkun; Xu, Haomiao; Qu, Zan; Huang, Wenjun; Chen, Wanmiao; Ma, Yongpeng; Zhao, Songjian; Liu, Ping; Yan, Naiqiang

    2014-08-15

    A series of Sn-Mn binary metal oxides were prepared through co-precipitation method. The sorbents were characterized by powder X-ray diffraction (powder XRD), transmission electronic microscopy (TEM), H2-temperature-programmed reduction (H2-TPR) and NH3-temperature-programmed desorption (NH3-TPD) methods. The capability of the prepared sorbents for mercury adsorption from simulated flue gas was investigated by fixed-bed experiments. Results showed that mercury adsorption on pure SnO2 particles was negligible in the test temperature range, comparatively, mercury capacity on MnOx at low temperature was relative high, but the capacity would decrease significantly when the temperature was elevated. Interestingly, for Sn-Mn binary metal oxide, mercury capacity increased not only at low temperature but also at high temperature. Furthermore, the impact of SO2 on mercury adsorption capability of Sn-Mn binary metal oxides was also investigated and it was noted that the effect at low temperature was different comparing with that of high temperature. The mechanism was investigated by diffuse reflectance infrared Fourier transform spectroscopy (DRIFTs). Moreover, a mathematic model was built to calculate mercury desorption activation energy from Sn to Mn binary metal oxides.

  3. High-Resolution Spectroscopy of Extremely Metal-Poor Stars from SDSS/SEGUE: II. Binary Fraction

    CERN Document Server

    Aoki, Wako; Beers, Timothy C; Honda, Satoshi

    2014-01-01

    The fraction of binary systems in various stellar populations of the Galaxy and the distribution of their orbital parameters are important but not well-determined factors in studies of star formation, stellar evolution, and Galactic chemical evolution. While observational studies have been carried out for a large sample of nearby stars, including some metal-poor, Population II stars, almost no constraints on the binary nature for extremely metal-poor (EMP; [Fe/H] < -3.0) stars have yet been obtained. Here we investigate the fraction of double-lined spectroscopic binaries and carbon-enhanced metal-poor (CEMP) stars, many of which could have formed as pairs of low-mass and intermediate-mass stars, to estimate the lower limit of the fraction of binary systems having short periods. The estimate is based on a sample of very metal-poor stars selected from the Sloan Digital Sky Survey, and observed at high spectral resolution in a previous study by Aoki et al. That survey reported three double-lined spectroscopic...

  4. Search for the microscopic origin of defects and shear localization in metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Li, Mo

    2001-11-10

    This proposed research addresses one of the long outstanding fundamental problems in materials science, the mechanisms of deformation in amorphous metals. Due to the lack of long-range translational order, details of structural defects and their behaviors in metallic glasses have not been accessible in experiments. In addition, the small dimensions of the amorphous alloys made early by rapid quenching impose severe limit on many standard mechanical and microscopy testing. As a result, the microscopic mechanism of deformation in the amorphous materials has not been established. The recent success in synthesis of bulk metallic glass overcomes the difficulty in standard testing; but the barrier for understanding the defect process and microscopic mechanisms of deformation still remains. Amorphous metals deform in a unique way by shear banding. As a result, there is no work hardening, little macroscopic plasticity, and catastrophic failure. To retain and improve the inherent high strength, large elastic strain, and high toughness in amorphous metals, a variety of synthesis activities are currently underway including making metallic glass matrix composites. These new explorations call for a quantitative understanding of deformation mechanisms in both the monolithic metallic glasses as well as their composites. The knowledge is expected to give insight and guide to design, processing and applications of this new generation of engineering materials. This DOE funded research takes the approach of computer simulation and modeling to tackle this problem. It is expected that with the increasing power of computers, the numerical modeling could provide the answers that are difficult or impossible to get from experiments. Three parallel research tasks were planned in this work. One is on search of atomic structural defects and other microscopic mechanisms underlying the deformation process. The second is the formulate a general model to describe shear localization, shear band

  5. Microstructural Analysis of a Laser-Processed Zr-Based Bulk Metallic Glass

    Science.gov (United States)

    Sun, H.; Flores, K. M.

    2010-07-01

    Laser processing is a precision manufacturing technique capable of producing materials with highly nonequilibrium microstructures. Due to the localized heat input and high cooling rate inherent to the process, this technology is attractive for the production of metallic glasses. In the present work, we use a laser deposition process to deposit a Zr-based metallic glass forming powder on both amorphous and crystalline substrates of the same nominal composition. Amorphous melt zones are observed surrounded by distinct crystalline heat-affected zones (HAZs). Detailed examination of the HAZ in the glassy substrates reveals the formation of microscale spherulites, in contrast to the nanocrystalline phases observed following crystallization by isothermal annealing of the glass at the crystallization temperature as well as in the HAZ of the crystalline substrates. The spherulites have a different crystal morphology and structure from the nanocrystalline phases, indicating that the more stable nanocrystalline phases are completely bypassed when the glass is devitrified at the higher heating rate. Reducing the heat input during laser processing results in the near elimination of the crystalline HAZ in the amorphous substrates, suggesting that a critical heating rate range is required to avoid devitrification.

  6. Understanding ductile-to-brittle transition of metallic glasses from shear transformation zone dilatation

    Directory of Open Access Journals (Sweden)

    M.Q. Jiang

    2015-08-01

    Full Text Available A theoretical model that takes into account the free-volume aided cooperative shearing of shear transformation zones (STZs is developed to quantitatively understand the ductile-to-brittle transition (DBT of metallic glasses. The STZ dilatational strain is defined as the ratio of STZ-activated free volume to STZ volume itself. The model demonstrates that the STZ dilatational strain will increase drastically and exceed the characteristic shear strain of STZ as temperature decreases below a critical value. This critical temperature is in good agreement with the experimentally measured DBT temperature. Our results suggest that the DBT of metallic glasses is underpinned by the transition of atomic-cluster motions from STZ-type rearrangements to dilatational processes (termed tension transformation zones (TTZs.

  7. On the nature of low temperature internal friction peaks in metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Khonik, V.A. [State Pedagogical Univ., Voronezh (Russian Federation); Spivak, L.V. [State Univ., Perm (Russian Federation)

    1996-01-01

    Low temperature (30 < T < 300 K) internal friction in a metallic glass Ni{sub 60}Nb{sub 40} subjected to preliminary inhomogeneous deformation by cold rolling, homogeneous tensile deformation or electrolytic charging with hydrogen is investigated. Cold rolling or hydrogenation result in appearance of similar internal friction peaks and hysteresis damping. Homogeneous deformation has no influence on low temperature internal friction. The phenomenon of microplastic deformation during hydrogenation of weakly stressed samples is revealed. It is argued that microplastic deformation of metallic glasses during hydrogenation without external stress takes place too. Plastic flow both on cold rolling and hydrogenation occurs via formation and motion of dislocation-like defects which are the reason of the observed anelastic anomalies. It is concluded that low temperature internal friction peaks described in the literature for as-cast, cold deformed and hydrogenated samples have common dislocation-like origin.

  8. Stress-Corrosion Interactions in Zr-Based Bulk Metallic Glasses

    Directory of Open Access Journals (Sweden)

    Petre Flaviu Gostin

    2015-07-01

    Full Text Available Stress-corrosion interactions in materials may lead to early unpredictable catastrophic failure of structural parts, which can have dramatic effects. In Zr-based bulk metallic glasses, such interactions are particularly important as these have very high yield strength, limited ductility, and are relatively susceptible to localized corrosion in halide-containing aqueous environments. Relevant features of the mechanical and corrosion behavior of Zr-based bulk metallic glasses are described, and an account of knowledge regarding corrosion-deformation interactions gathered from ex situ experimental procedures is provided. Subsequently the literature on key phenomena including hydrogen damage, stress corrosion cracking, and corrosion fatigue is reviewed. Critical factors for such phenomena will be highlighted. The review also presents an outlook for the topic.

  9. Optimization of the preparation of glass-coated, dye-tagged metal nanoparticles as SERS substrates.

    Science.gov (United States)

    Brown, Leif O; Doorn, Stephen K

    2008-03-04

    Dye-tagged metal nanoparticles are of significant interest in SERS-based sensitive detection applications. Coating these particles in glass results in an inert spectral tag that can be used in applications such as flow cytometry with significant multiplexing potential. Maximizing the SERS signal obtainable from these particles requires care in partitioning available nanoparticle surface area (binding sites) between the SERS dyes and the functionalized silanes necessary for anchoring the glass coating. In this article, we use the metal-mediated fluorescence quenching of SERS dyes to measure surface areas occupied by both dyes and silanes and thus examine SERS intensities as a function of both dye and silane loading. Notably, we find that increased surface occupation by silane increases the aggregative power of added dye but that decreasing the silane coverage allows a greater surface concentration of dye. Both effects increase the SERS intensity, but obtaining the optimum SERS intensity will require balancing aggregation against surface dye concentration.

  10. Explosive boiling of a metallic glass superheated by nanosecond pulse laser ablation

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, M. Q., E-mail: mqjiang@imech.ac.cn, E-mail: lhdai@lnm.imech.ac.cn [State Key Laboratory of Nonlinear Mechanics, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190 (China); Institute of Materials Physics, Westfälische Wilhelms-Universität Münster, Münster 48149 (Germany); Wei, Y. P. [Key Laboratory of Mechanics in Fluid Solid Coupling Systems, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190 (China); Wilde, G. [Institute of Materials Physics, Westfälische Wilhelms-Universität Münster, Münster 48149 (Germany); Dai, L. H., E-mail: mqjiang@imech.ac.cn, E-mail: lhdai@lnm.imech.ac.cn [State Key Laboratory of Nonlinear Mechanics, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190 (China)

    2015-01-12

    We report an explosive boiling in a Zr-based (Vitreloy 1) bulk metallic glass irradiated by a nanosecond pulse laser with a single shot. This critical phenomenon is accompanied by the ejection of high-temperature matter from the target and the formation of a liquid-gas spinodal pattern on the irradiated area. An analytical model reveals that the glassy target experiences the normal heating (melting) and significant superheating, eventually culminating in explosive boiling near the spinodal limit. Furthermore, the time lag of nucleation and the critical radius of vapor bubbles are theoretically predicted, which are in agreement with the experimental observations. This study provides the investigation on the instability of a metallic glass liquid near the thermodynamic critical temperature.

  11. Fabricating Zr-Based Bulk Metallic Glass Microcomponent by Suction Casting Using Silicon Micromold

    Directory of Open Access Journals (Sweden)

    Zhijing Zhu

    2014-08-01

    Full Text Available A suction casting process for fabricating Zr55Cu30Al10Ni5 bulk metallic glass microcomponent using silicon micromold has been studied. A complicated BMG microgear with 50 μm in module has been cast successfully. Observed by scanning electron microscopy and laser scanning confocal microscopy, we find that the cast microgear duplicates the silicon micromold including the microstructure on the surface. The amorphous state of the microgear is confirmed by transmission election microscopy. The nanoindentation hardness and elasticity modulus of the microgear reach 6.5 GPa and 94.5 GPa. The simulation and experimental results prove that the suction casting process with the silicon micromold is a promising one-step method to fabricate bulk metallic glass microcomponents with high performance for applications in microelectromechanical system.

  12. Effects of microscopic iron metal on the reflectance spectra of glass and minerals

    Science.gov (United States)

    Allen, C. C.; Morris, R. V.; Lauer, H. V., Jr.; Mckay, D. S.

    1993-01-01

    Maturity, which is a measure of the time lunar soils have been in the upper approximately 1 mm of the surface, is correlated with changes in the soils' optical properties. Mature soil is darker and somewhat redder than immature soil of the same composition, and features in the reflectance spectrum become more subdued with increasing maturity. The maturation process also involves accumulation of agglutinitic glass and submicroscopic metallic iron particles. We have produced submicrometer iron metal blebs on the surface and within glass and mineral grains by the method of high-temperature reduction. This technique has permitted the determination of optical changes in samples much simpler than lunar soil, and offers a useful tool with which to investigate the maturation process.

  13. Pr-based metallic glass films used as resist for phase-change lithography.

    Science.gov (United States)

    Luo, Teng; Li, Zhen; He, Qiang; Miao, Xiangshui

    2016-03-21

    Metallic glass film of Pr60Al10Ni10Cu20 is proposed to be used as a resist of phase-change lithography (PCL). PCL is a mask-less lithography technology by using laser-direct-writing to create the intended nanopatterns. Thermal distribution in the PrAlNiCu film after exposure is calculated by finite element method (FEM). Thin films are exposed by continuous-wave laser and selective etched by nitric-acid solution, and the patterns are discerned by optical and atomic force microscope. The etching rate of as-deposited PrAlNiCu is thus nearly five times of the crystalline film. These results indicate that PrAlNiCu metallic glass film is a promising resist for phase-change lithography.

  14. Structural evolution and strength change of a metallic glass at different temperatures

    Science.gov (United States)

    Tong, X.; Wang, G.; Stachurski, Z. H.; Bednarčík, J.; Mattern, N.; Zhai, Q. J.; Eckert, J.

    2016-08-01

    The structural evolution of a Zr64.13Cu15.75Ni10.12Al10 metallic glass is investigated in-situ by high-energy synchrotron X-ray radiation upon heating up to crystallization. The structural rearrangements on the atomic scale during the heating process are analysed as a function of temperature, focusing on shift of the peaks of the structure factor in reciprocal space and the pair distribution function and radial distribution function in real space which are correlated with atomic rearrangements and progressing nanocrystallization. Thermal expansion and contraction of the coordination shells is measured and correlated with the bulk coefficient of thermal expansion. The characteristics of the microstructure and the yield strength of the metallic glass at high temperature are discussed aiming to elucidate the correlation between the atomic arrangement and the mechanical properties.

  15. Deformation behavior of Zr-based bulk metallic glass and composite in the supercooled liquid region

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    A Zr-based bulk metallic glass (BMG) with a composition of (Zr75Cu25)78.5Ta4Ni10Al7.5 and a bulk metallic glass matrix composite (BMGC) with a composition of (Zr75Cu25)74.5Ta8Ni10Al7.5 have been prepared by copper-mold casting. The compres-sive deformation behavior of the BMG and BMGC was investigated in the super-cooled region at different temperatures and various strain rates ranging from 8×10-4s-1 to 8×10-2s-1. It was found that both the strain rate and test temperature signifi-cantly affect the deformation behavior of the two alloys. The deformation follows Newtonian flow at low strain rates but non-Newtonian flow at high strain rates. The deformation mechanism for the two kinds of alloys was discussed in terms of the transition state theory.

  16. Reuse of nuclear byproducts, NaF and HF in metal glass industries

    Energy Technology Data Exchange (ETDEWEB)

    Park, J.W.; Lee, H.W. [Korea Power Engineering Co., Inc., Kyunggi-do (Korea, Republic of); Yoo, S.H.; Moon, H.S.; Cho, N.C. [Korea Nuclear Fuel Co., Ltd., Daejon (Korea, Republic of)

    1997-02-01

    A study has been performed to evaluate the radiological safety and feasibility associated with reuse of NaF(Sodium Fluoride) and HF(Hydrofluoric Acid) which are generated as byproducts from the nuclear fuel fabrication process. The investigation of oversea`s experience reveals that the byproduct materials are most often used in the metal and glass industries. For the radiological safety evaluation, the uranium radioactivities in the byproduct materials were examined and shown to be less than radioactivities in natural materials. The radiation doses to plant personnel and the general public were assessed to be very small and could be ignored. The Korea nuclear regulatory body permits the reuse of NaF in the metal industry on the basis of associated radioactivity being {open_quote}below regulatory concern{close_quote}. HF is now under review for reuse acceptability in the steel and glass industries.

  17. Enhancement of nonlinear optical properties of compounds of silica glass and metallic nanoparticle

    Indian Academy of Sciences (India)

    GHARAATI A; KAMALDAR A

    2016-06-01

    The aim of this paper is to introduce a method for enhancing the nonlinear optical properties in silica glass by using metallic nanoparticles. First, the T-matrix method is developed to calculate the effective dielectric constant for the compound of silica glass and metallic nanoparticles, both of which possess nonlinear dielectric constants. In the second step, the Maxwell–Garnetttheory is exploited to replace the spherical nanoparticles with cylindrical and ellipsoidal ones, facilitating the calculation of the third-order nonlinear effective susceptibility for a degenerate four-wave mixing case. The results are followed by numerical computations for silver, copper and gold nanoparticles. It is shown, graphically, that the maximum and minimum of the real part of thereflection coefficient for nanoparticles of silver occurs in smaller wavelengths compared to that of copper and gold. Further, it is found that spherical nanoparticles exhibit greater figure-of-merit compared to those with cylindrical or ellipsoidal geometries.

  18. Electronic and ionic conductivity studies on microwave synthesized glasses containing transition metal ions

    Directory of Open Access Journals (Sweden)

    Basareddy Sujatha

    2017-01-01

    Full Text Available Glasses in the system xV2O5·20Li2O·(80 − x [0.6B2O3:0.4ZnO] (where 10 ≤ x ≤ 50 have been prepared by a simple microwave method. Microwave synthesis of materials offers advantages of efficient transformation of energy throughout the volume in an effectively short time. Conductivity in these glasses was controlled by the concentration of transition metal ion (TMI. The dc conductivity follows Arrhenius law and the activation energies determined by regression analysis varies with the content of V2O5 in a non-linear passion. This non-linearity is due to different conduction mechanisms operating in the investigated glasses. Impedance and electron paramagnetic resonance (EPR spectroscopic studies were performed to elucidate the nature of conduction mechanism. Cole–cole plots of the investigated glasses consist of (i single semicircle with a low frequency spur, (ii two depressed semicircles and (iii single semicircle without spur, which suggests the operation of two conduction mechanisms. EPR spectra reveal the existence of electronic conduction between aliovalent vanadium sites. Further, in highly modified (10V2O5 mol% glasses Li+ ion migration dominates.

  19. Formation of centimeter Fe-based bulk metallic glasses in low vacuum environment

    Energy Technology Data Exchange (ETDEWEB)

    Pan Jie; Chen Qi; Li Ning [State Key Lab of Materials Processing and Mould Technology, Department of Materials Science and Technology, Huazhong University of Science and Technology, 430074 Wuhan (China); Liu Lin [State Key Lab of Materials Processing and Mould Technology, Department of Materials Science and Technology, Huazhong University of Science and Technology, 430074 Wuhan (China)], E-mail: lliu2000@public.wh.hb.cn

    2008-09-08

    The formation of a Fe{sub 43.7}Co{sub 7.3}Cr{sub 14.7}Mo{sub 12.6}C{sub 15.5}B{sub 4.3}Y{sub 1.9} bulk metallic glass (BMG) was attempted in low vacuum environment and in air using commercial raw materials. The glass forming ability of the Fe-based alloys was studied by X-ray diffraction (XRD), differential scanning calorimetry (DSC) and differential thermal analyzer (DTA). It was found that cylindric rods with diameters ranging from 10 mm to 5 mm could be successfully fabricated by copper-mold casting in the pressures from 1.5 Pa to 10{sup 5} Pa (10{sup 5} Pa = 1 atm). All BMGs exhibit a distinct glass transition and wide supercooled liquid region. The preparation condition seems not significantly affected by the thermodynamic parameters of BMG, such as supercooled liquid region, glass transition temperature and melting process. The oxygen content of the alloys prepared in different vacuum conditions was measured by a LECO oxygen analyzer, which revealed that the oxygen content was less than 100 ppm for all BMGs prepared, even in air. The good glass forming ability and excellent oxidation resistance for the present Fe-based alloy are discussed.

  20. Thermodynamic anomaly of the sub-Tg relaxation in hyperquenched metallic glasses

    DEFF Research Database (Denmark)

    Hu, L. N.; Zhou, C.; Zhang, C. Z.

    2013-01-01

    glass ribbons the activation energy for the onset of the sub-Tg enthalpy relaxation also varies non-monotonically with the cooling rate of fabrication. These abnormal relaxation phenomena are explained in terms of the competition between the low and the high temperature clusters during the fragile......Recently, we observed an unusual non-monotonic glass relaxation phenomenon, i.e., the three-step sub-Tg relaxation in hyperquenched CuZrAl glass ribbons [L. N. Hu and Y. Z. Yue, Appl. Phys. Lett. 98, 081904 (2011)]. In the present work, we reveal the origin of this abnormal behavior by studying...... the cooling rate dependence of the sub-Tg enthalpy relaxation in two metallic glasses. For the Cu46Zr46Al8 glass ribbons the sub-Tg enthalpy relaxation pattern exhibits a three-step trend with the annealing temperature only when the ribbons are fabricated below a critical cooling rate. For the La55Al25Ni20...

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

    Science.gov (United States)

    Tsai, Peter T.

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

  2. Atomic interaction mechanism for designing the interface of W/Zr-based bulk metallic glass composites

    OpenAIRE

    Li, Z K; Fu, H. M.; Sha, P. F.; Zhu, Z. W.; A. M. Wang; Li, H.; Zhang, H. W.; Zhang, H. F.; Hu, Z. Q.

    2015-01-01

    The interaction between active element Zr and W damages the W fibers and the interface and decreases the mechanical properties, especially the tensile strength of the W fibers reinforced Zr-based bulk metallic glass composites (BMGCs). From the viewpoint of atomic interaction, the W-Zr interaction can be restrained by adding minor elements that have stronger interaction with W into the alloy. The calculation about atomic interaction energy indicates that Ta and Nb preferred to segregate on th...

  3. Strength of submicrometer diameter pillars of metallic glasses investigated with in situ transmission electron microscopy

    NARCIS (Netherlands)

    Chen, C.Q.; Pei, Y.T.; Hosson, J.Th.M. De

    2009-01-01

    We have fabricated micro-/nano-pillars of two metallic glasses (MGs), Cu-based Cu(47)Ti(33)Zr(11)Ni(6)Sn(2)Si(1) and Zr-based Zr(50)Ti(16.5)Cu(15)Ni(18.5), respectively, with pillar tip diameters ranging from similar to 650 to similar to 90 nm. These pillars were mechanically tested in situ in

  4. Deformation-strengthening during rolling Cu60Zr20Ti20 bulk metallic glass

    DEFF Research Database (Denmark)

    Cao, Q.P.; Li, J.F.; Hu, Yuyan

    2007-01-01

    Mechanical strength evolutions during rolling the Cu60Zr20Ti20 bulk metallic glass (BMG) at room temperature (RT) and cryogenic temperature (CT) have been investigated by measuring the microhardness. The hardness slightly increases during the initial rolling stage as a result of the gradually......-rolling. It is proposed that phase separation may be a more effective way to strengthen the BMG than the incorporation of the nanocrystallites with crystal defects....

  5. Influence of Crystalline Nanoprecipitates on Shear-Band Propagation in Cu-Zr Based Metallic Glasses

    OpenAIRE

    Brink, Tobias; Peterlechner, Martin; Rösner, Harald; Albe, Karsten; Wilde, Gerhard

    2015-01-01

    The interaction of shear bands with crystalline nanoprecipitates in Cu-Zr-based metallic glasses is investigated by a combination of high-resolution TEM imaging and molecular-dynamics computer simulations. Our results reveal different interaction mechanisms: Shear bands can dissolve precipitates, can wrap around crystalline obstacles, or can be blocked depending on size and density of the precipitates. If the crystalline phase has a low yield strength, we also observe slip transfer through th...

  6. Characterization of hollow chemical garden fibers from metal salts and water glass

    OpenAIRE

    Balköse, Devrim; Çakıcıoğlu Özkan, Seher Fehime; Köktürk, Uğur; Ulutan, Sevgi; Ülkü, Semra; Nişli, Gürel

    2002-01-01

    Hollow fibers formed from water glass and metal salts of IIA(Ca), VIIB(Fe, Co, Ni) and IB(Cu) groups were characterised in this study. Fragile fibres obtained herein broke down into small pieces during isolation and drying. Quantitative information about morphology, chemical composition and surface structure of the fibres were obtained. The diameter and wall thickness of the fibers were around 50 μ and 3 μ. respectively. They had particulate inner and smooth outer surfaces. Fibers had variabl...

  7. Critical Free Volume Concentration of Shear Banding Instability in Metallic Glasses

    Institute of Scientific and Technical Information of China (English)

    LIU Long-Fei; CAI Zhi-Peng; LI Hui-Qiang; ZHANG Guang-Ye; GUO Shi-Bo

    2011-01-01

    We present a model which predicts the critical free volume concentration of shear banding instability in metallic glasses(MGs). Fl-om the stability map, this model demonstrates that the prediction of shear band thickness is valid only for a short time after shear instability, and the diffusion of defects should be included in the mature shear band in MGs. The results agree well with the experimental observations and simulations.

  8. Structural influence of mixed transition metal ions on lithium bismuth borate glasses

    Science.gov (United States)

    Yadav, Arti; Dahiya, Manjeet S.; Hooda, A.; Chand, Prem; Khasa, S.

    2017-08-01

    Lithium bismuth borate glasses containing mixed transition metals having composition 7CoO·23Li2O·20Bi2O3·50B2O3 (CLBB), 7V2O5·23Li2O·20Bi2O3·50B2O3 (VLBB) and x(2CoO·V2O5)·(30 - x)Li2O·20Bi2O3·50B2O3 (x = 0.0 (LBB) and x = 2.0, 5.0, 7.0, 10.0 mol% (CVLBB1-4)) are synthesized via melt quench route. The synthesized compositions are investigated for their physical properties using density (D) and molar volume (Vm), thermal properties by analyzing DSC/TG thermo-graphs, structural properties using IR absorption spectra in the mid-IR range and optical properties using UV-Vis-NIR spectroscopy. The Electron Paramagnetic Resonance (EPR) spectra of vanadyl and cobalt ion have been analyzed to study compositional effects on spin-Hamiltonian parameters. The non linear variations in physical properties depict a strong structural influence of Co/V- oxides on the glassy matrix. The compositional variations in characteristic temperatures (glass transition temperature Tg, glass crystallization temperature Tp and glass melting temperature Tm) reveals that Tg for glass samples CLBB is relatively less than that of pure lithium bismuth borate (LBB) glass sample wherein Tg for sample VLBB is higher than that of LBB. The increase in Tg (as compared with LBB) with an enhanced substitution of mixed transition metal oxides (2CoO·V2O5) shows a progressive structure modification of bismuth borate matrix. These predictions are very well corroborated by corresponding compositional trends of Tp and Tm. FTIR studies reveal that Co2+& VO2+ ions lead to structural rearrangements through the conversion of three-coordinated boron into four coordinated boron and thereby reducing number of non-bridging oxygen atoms. Bismuth is found to exist in [BiO6] octahedral units only, whereas boroxol rings are not present in the glass network. The theoretical values of optical basicity (Λth) and corresponding oxide ion polarizability (αo2-) have also been calculated to investigate oxygen covalency of

  9. Coating thickness control in continuously fabricating metallic glass-coated composite wires

    Science.gov (United States)

    Zhang, Bao-yu; Chen, Xiao-hua; Lu, Zhao-ping; Hui, Xi-dong

    2013-05-01

    A continuous production process was developed for coating bulk metallic glasses on the metallic wire surface. The effects of processing parameters, including the drawing velocity and coating temperature, on the coating thickness were investigated. It is found that the coating thickness increases with the increase in drawing velocity but decreases with the increase in coating temperature. A fluid mechanical model was developed to quantify the coating thickness under various processing conditions. By using this theoretical model, the coating thickness was calculated, and the calculated values are in good agreement with the experimental data.

  10. Structural evolution of nanoscale metallic glasses during high-pressure torsion: A molecular dynamics analysis

    Science.gov (United States)

    Feng, S. D.; Jiao, W.; Jing, Q.; Qi, L.; Pan, S. P.; Li, G.; Ma, M. Z.; Wang, W. H.; Liu, R. P.

    2016-11-01

    Structural evolution in nanoscale Cu50Zr50 metallic glasses during high-pressure torsion is investigated using molecular dynamics simulations. Results show that the strong cooperation of shear transformations can be realized by high-pressure torsion in nanoscale Cu50Zr50 metallic glasses at room temperature. It is further shown that high-pressure torsion could prompt atoms to possess lower five-fold symmetries and higher potential energies, making them more likely to participate in shear transformations. Meanwhile, a higher torsion period leads to a greater degree of forced cooperative flow. And the pronounced forced cooperative flow at room temperature under high-pressure torsion permits the study of the shear transformation, its activation and characteristics, and its relationship to the deformations behaviors. This research not only provides an important platform for probing the atomic-level understanding of the fundamental mechanisms of high-pressure torsion in metallic glasses, but also leads to higher stresses and homogeneous flow near lower temperatures which is impossible previously.

  11. Mechanical relaxation in a Zr-based bulk metallic glass: Analysis based on physical models

    Science.gov (United States)

    Qiao, J. C.; Pelletier, J. M.

    2012-08-01

    The mechanical relaxation behavior in a Zr55Cu30Ni5Al10 bulk metallic glass is investigated by dynamic mechanical analysis in both temperature and frequency domains. Master curves can be obtained for the storage modulus G' and for the loss modulus G'', confirming the validity of the time-temperature superposition principle. Different models are discussed to describe the main (α) relaxation, e.g., Debye model, Havriliak-Negami (HN) model, Kohlrausch-Williams-Watt (KWW) model, and quasi-point defects (QPDs) model. The main relaxation in bulk metallic glass cannot be described using a single relaxation time. The HN model, the KWW model, and the QPD theory can be used to fit the data of mechanical spectroscopy experiments. However, unlike the HN model and the KWW model, some physical parameters are introduced in QPD model, i.e., atomic mobility and correlation factor, giving, therefore, a new physical approach to understand the mechanical relaxation in bulk metallic glasses.

  12. Fabrication and characterizations of thin film metallic glasses: Antibacterial property and durability study for medical application

    Energy Technology Data Exchange (ETDEWEB)

    Chu, Jinn P., E-mail: jpchu@mail.ntust.edu.tw [Dept. of Materials Science and Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan (China); Liu, Tz-Yah; Li, Chia-Lin; Wang, Chen-Hao [Dept. of Materials Science and Engineering, National Taiwan University of Science and Technology, Taipei 10607, Taiwan (China); Jang, Jason S.C. [Dept. of Mechanical Engineering, National Taiwan Central University, Jhongli 32001, Taiwan (China); Chen, Ming-Jen; Chang, Shih-Hsin; Huang, Wen-Chien [Mackay Memorial Hospital, Taipei 10449, Taiwan (China)

    2014-06-30

    Metallic glasses with the disordered atomic structure have unique properties of high strength, high toughness, good corrosion and abrasion resistances. These materials are thus potentially useful for medical application. In this work, we evaluate the antibacterial property and durability of materials sputter-coated with Zr-based (Zr{sub 53}Cu{sub 33}Al{sub 9}Ta{sub 5}) and Cu-based (Cu{sub 48}Zr{sub 42}Ti{sub 4}Al{sub 6}) thin film metallic glasses (TFMGs). Good adhesive coating of Zr-based TFMG on the dermatome gives rise to blade sharpness improvement of ∼ 27%, substantial surface roughness reduction of ∼ 66% and smoother incised wound on the pig skin. As compared to 48.8° on the bare Si wafer, the water contact angles of 119.5° and 106.6° for Zr- and Cu-based TFMGs, respectively, reveal the hydrophobic characteristic of the coated surfaces. The bacterial adhesion of Escherichia coli and Staphylococcus aureus to both Zr- and Cu-based TFMGs is hindered to different extents. - Highlights: • Thin film metallic glass (TFMG) coatings are evaluated for medical application. • Good adhesive TFMG on the dermatome yields blade sharpness improvement of ∼ 27%. • A reduction of ∼ 66% in surface roughness is observed after coating with TFMG. • Water contact angle measurement reveals the hydrophobic characteristic for TFMGs. • Bacterial adhesion of E. coli and S. aureus to TFMGs is hindered.

  13. Universal slip dynamics in metallic glasses and granular matter – linking frictional weakening with inertial effects

    Science.gov (United States)

    Denisov, Dmitry V.; Lőrincz, Kinga A.; Wright, Wendelin J.; Hufnagel, Todd C.; Nawano, Aya; Gu, Xiaojun; Uhl, Jonathan T.; Dahmen, Karin A.; Schall, Peter

    2017-03-01

    Slowly strained solids deform via intermittent slips that exhibit a material-independent critical size distribution. Here, by comparing two disparate systems - granular materials and bulk metallic glasses - we show evidence that not only the statistics of slips but also their dynamics are remarkably similar, i.e. independent of the microscopic details of the material. By resolving and comparing the full time evolution of avalanches in bulk metallic glasses and granular materials, we uncover a regime of universal deformation dynamics. We experimentally verify the predicted universal scaling functions for the dynamics of individual avalanches in both systems, and show that both the slip statistics and dynamics are independent of the scale and details of the material structure and interactions, thus settling a long-standing debate as to whether or not the claim of universality includes only the slip statistics or also the slip dynamics. The results imply that the frictional weakening in granular materials and the interplay of damping, weakening and inertial effects in bulk metallic glasses have strikingly similar effects on the slip dynamics. These results are important for transferring experimental results across scales and material structures in a single theory of deformation dynamics.

  14. 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.

  15. Stress and temperature dependence of the avalanche dynamics during creep deformation of metallic glasses.

    Science.gov (United States)

    Herrero-Gómez, Carlos; Samwer, Konrad

    2016-09-22

    The understanding of the mesoscopic origin of plasticity in metallic glasses remains still an open issue. At the microscopic level, Shear Transformation Zones (STZ), composed by dozens of atoms, have been identified as the basic unit of the deformation process. Macroscopically, metallic glasses perform either homogeneous or inhomogeneous flow depending on the experimental conditions. However, the emergence of macroscopic behavior resulting from STZ interactions is still an open issue and is of great interest. In the current work we present an approach to analyze the different interaction mechanisms of STZ's by studying the statistics of the avalanches produced by a metallic glass during tensile creep deformation. We identified a crossover between different regimes of avalanches, and we analyzed the dependence of such crossover on the experimental conditions, namely stress and temperature. We interpret such crossover as a transition from 3D random STZ activity to localized 2D nano-shear bands. The experimental time at which the crossover takes place seems to depend on the overall strain and strain rate in the sample.

  16. Microstructural characterization of Mg-based bulk metallic glass and nanocomposite

    Energy Technology Data Exchange (ETDEWEB)

    Babilas, Rafał, E-mail: rafal.babilas@polsl.pl [Institute of Engineering Materials and Biomaterials, Silesian University of Technology, Konarskiego 18a St., 44-100 Gliwice (Poland); Nowosielski, Ryszard; Pawlyta, Mirosława [Institute of Engineering Materials and Biomaterials, Silesian University of Technology, Konarskiego 18a St., 44-100 Gliwice (Poland); Fitch, Andy [European Synchrotron Radiation Facility, CS40220, 38043 Grenoble (France); Burian, Andrzej [A. Chelkowski Institute of Physics, University of Silesia, Uniwersytecka 4 St., 40-007 Katowice (Poland)

    2015-04-15

    New magnesium-based bulk metallic glasses Mg{sub 60}Cu{sub 30}Y{sub 10} have been prepared by pressure casting. Glassy alloys were successfully annealed to become nanocomposite containing 200 nm crystallites in an amorphous matrix. The microstructure of bulk glassy alloy and nanocomposite obtained during heat treatment was examined by X-ray diffraction and scanning and high-resolution electron microscopy. Metallic glass has been also studied to explain the structural characteristics by the reverse Monte Carlo (RMC) modeling based on the diffraction data. The HRTEM images allow to indicate some medium-range order (MRO) regions about 2–3 nm in size and formation of local atomic clusters. The RMC modeling results confirmed some kinds of short range order (SRO) structures. It was found that the structure of bulk metallic glass formed by the pressure casting is homogeneous. The composite material contained very small particles in the amorphous matrix. Homogeneous glassy alloy had better corrosion resistance than a composite containing nanocrystalline particles in a glassy matrix. - Highlights: • RMC modeling demonstrates some kinds of SRO structures in Mg-based BMGs. • HRTEM indicated MRO regions about 2–3 nm and SRO regions about 0.5 nm in size. • Mg-based glassy alloys were successfully annealed to become nanocomposite material. • Crystalline particles have spherical morphology with an average diameter of 200 nm. • Glassy alloy had higher corrosion resistance than a nanocomposite sample.

  17. Fracto-emission in lanthanum-based metallic glass microwires under quasi-static tensile loading

    Science.gov (United States)

    Banerjee, Amit; Jiang, Chenchen; Lohiya, Lokesh; Yang, Yong; Lu, Yang

    2016-04-01

    Plastic deformation in metallic glasses is highly localized and often associated with shear banding, which may cause momentary release of heat upon fracture. Here, we report an explosive fracture phenomenon associated with momentary (˜10 ms) light emission (flash) in Lanthanum-based (LaAlNi) metallic glass microwires (dia. ˜50 μm) under quasi-static tensile loading. The load-displacement data as well as the visual information of the tensile deformation process were acquired through an in situ measurement set-up, which clearly showed nonlinear stress (σ)-strain ( ɛ) curves prior to yielding and also captured the occurrence of the flash at high fracture stresses (˜1 GPa). Through the postmortem fractographic analysis, it can be revealed that the fracto-emission upon quasi-static loading could be mainly attributed to the localized adiabatic work accumulated at a very large elastic strain confined within the microscale sample volume, followed by a localized high temperature rise up to ˜1000 K at the fracture surface through localized energy dissipation. Our findings suggest that the La-based metallic glass microwires could be useful for energetic microchips, micro-ignition devices, and other functional applications.

  18. Modification of magnetic anisotropy in metallic glasses using high-energy ion beam irradiation

    Indian Academy of Sciences (India)

    K V Amrute; U R Mhatre; S K Sinha; D C Kothari; R Nagarajan; D Kanjilal

    2002-05-01

    Heavy ion irradiation in the electronic stopping power region induces macroscopic dimensional change in metallic glasses and introduces magnetic anisotropy in some magnetic materials. The present work is on the irradiation study of ferromagnetic metallic glasses, where both dimensional change and modification of magnetic anisotropy are expected. Magnetic anisotropy was measured using Mössbauer spectroscopy of virgin and irradiated Fe40Ni40B20 and Fe40Ni38Mo4B18 metallic glass ribbons. 90 MeV 127I beam was used for the irradiations. Irradiation doses were 5 × 1013 and 7.5 × 1013 ions/cm2. The relative intensity ratios 23 of the second and third lines of the Mössbauer spectra were measured to determine the magnetic anisotropy. The virgin samples of both the materials display in-plane magnetic anisotropy, i.e., the spins are oriented parallel to the ribbon plane. Irradiation is found to cause reduction in magnetic anisotropy. Near-complete randomization of magnetic moments is observed at high irradiation doses. Correlation is found between the residual stresses introduced by ion irradiation and the change in magnetic anisotropy.

  19. Fracture resistance of dental nickel–titanium rotary instruments with novel surface treatment: Thin film metallic glass coating

    Directory of Open Access Journals (Sweden)

    Chih-Wen Chi

    2017-05-01

    Conclusion: The novel surface treatment of Ti-Zr-B thin film metallic glass on dental NiTi rotary files can effectively improve the fatigue fracture resistance by offering a smooth coated surface with amorphous microstructure.

  20. Final Air Toxics Standards for Clay Ceramics Manufacturing, Glass Manufacturing, and Secondary Nonferrous Metals Processing Area Sources Fact Sheet

    Science.gov (United States)

    This page contains a December 2007 fact sheet with information regarding the National Emissions Standards for Hazardous Air Pollutants (NESHAP) for Clay Ceramics Manufacturing, Glass Manufacturing, and Secondary Nonferrous Metals Processing Area Sources

  1. Dealloying of Cu-Based Metallic Glasses in Acidic Solutions: Products and Energy Storage Applications

    Directory of Open Access Journals (Sweden)

    Zhifeng Wang

    2015-04-01

    Full Text Available Dealloying, a famous ancient etching technique, was used to produce nanoporous metals decades ago. With the development of dealloying techniques and theories, various interesting dealloying products including nanoporous metals/alloys, metal oxides and composites, which exhibit excellent catalytic, optical and sensing performance, have been developed in recent years. As a result, the research on dealloying products is of great importance for developing new materials with superior physical and chemical properties. In this paper, typical dealloying products from Cu-based metallic glasses after dealloying in hydrofluoric acid and hydrochloric acid solutions are summarized. Several potential application fields of these dealloying products are discussed. A promising application of nanoporous Cu (NPC and NPC-contained composites related to the energy storage field is introduced. It is expected that more promising dealloying products could be developed for practical energy storage applications.

  2. SEMICONDUCTOR TECHNOLOGY Development of spin-on-glass process for triple metal interconnects

    Science.gov (United States)

    Li, Peng; Wenbin, Zhao; Guozhang, Wang; Zongguang, Yu

    2010-12-01

    Spin-on-glass (SOG), an interlayer dielectric material applied in liquid form to fill narrow gaps in the sub-dielectric surface and thus conducive to planarization, is an alternative to silicon dioxide (SiO2) deposited using PECVD processes. However, its inability to adhere to metal and problems such as cracking prevent the easy application of SOG technology to provide an interlayer dielectric in multilevel metal interconnect circuits, particularly in university processing labs. This paper will show that a thin layer of CVD SiO2 and a curing temperature below the sintering temperature of the metal interconnect layer will promote adhesion, reduce gaps, and prevent cracking. Electron scanning microscope analysis has been used to demonstrate the success of the improved technique. This optimized process has been used in batches of double-poly, triple-metal CMOS wafer fabrication to date.

  3. Experimental research on the penetration of tungsten-fiber/metallic-glass matrix composite material bullet into steel target

    OpenAIRE

    Chen X.W.; Chen G

    2012-01-01

    In the present paper, the penetration experiments of tungsten-fiber/metallic-glass matrix composite material bullets into 45# steel targets are conducted by employing H25 artillery. In which, an experimental technique of sub-caliber penetration is constructed. The quasi static and dynamic behaviours of tungsten-fiber/metallic-glass matrix composite material are also experimental investigated. The self-sharpening phenomenon of composite material is observed. Integrated with metallographic anal...

  4. Absolute dimensions of the metallic-line eclipsing binary V501 Monocerotis

    CERN Document Server

    Torres, Guillermo; Pavlovski, Kresimir; Fekel, Francis C; Muterspaugh, Matthew W

    2015-01-01

    We report extensive high-resolution spectroscopic observations and V-band differential photometry of the slightly eccentric 7.02-day detached eclipsing binary V501 Mon (A6m+F0), which we use to determine its absolute dimensions to high precision (0.3% for the masses and 1.8% for the radii, or better). The absolute masses, radii, and temperatures are M(A) = 1.6455 +/- 0.0043 M(Sun), R(A) = 1.888 +/- 0.029 R(Sun), and T(A) = 7510 +/- 100 K for the primary, and M(B) = 1.4588 +/- 0.0025 M(Sun), R(B) = 1.592 +/- 0.028 R(Sun), and T(B) = 7000 +/- 90 K for the secondary. Apsidal motion has been detected, to which General Relativity contributes approximately 70%. The primary star is found to be a metallic-line A star. A detailed chemical analysis of the disentangled spectra yields abundances for more than a dozen elements in each star. Based on the secondary, the system metallicity is near solar: [Fe/H] = +0.01 +/- 0.06. Lithium is detected in the secondary but not in the primary. A comparison with current stellar ev...

  5. Absolute dimensions of detached eclipsing binaries. II. The metallic-lined system XY Ceti

    CERN Document Server

    Southworth, John; Tamajo, E; Smalley, B; West, R G; Anderson, D R

    2011-01-01

    We present phase-resolved spectroscopy and extensive survey photometry of the detached eclipsing binary system XY Cet, which is composed of two metallic-lined stars. We measure their masses to be 1.773 +/- 0.016 and 1.615 +/- 0.014 Msun and their radii to be 1.873 +/- 0.035 and 1.773 +/- 0.029 Rsun, resulting in logarithmic surface gravities of 4.142 +/- 0.016 and 4.149 +/- 0.014 (cgs). We determine effective temperatures of 7870 +/- 115 and 7620 +/- 125 K. The projected rotational velocities are 34.4 +/- 0.4 and 34.1 +/- 0.4 km/s, which are close to synchronous. Theoretical models cannot match all of these properties, but come closest for a solar helium and metal abundance and an age in the region of 850 Myr. We obtain the individual spectra of the two stars by the spectral disentangling method, and compare them to synthetic spectra calculated for the measured effective temperatures and a solar chemical composition. Both stars show enhanced abundances of iron-group elements and clear deficiencies of Ca I and...

  6. Formation of alkali-metal nanoparticles in alkali-silicate glasses under electron irradiation and thermal processing

    Science.gov (United States)

    Bochkareva, E. S.; Sidorov, A. I.; Ignat'ev, A. I.; Nikonorov, N. V.; Podsvirov, O. A.

    2017-02-01

    Experiments and numerical simulation show that the irradiation of alkali-containing glasses using electrons at an energy of 35 keV and the subsequent thermal processing at a temperature above the vitrification point lead to the formation of spherical metal (lithium, sodium, and potassium) nanoparticles with oxide sheaths that exhibit plasmon resonances in the visible spectral range. Glasses containing two alkali metals exhibit mutual effect of metals on the formation of nanoparticles with two compositions due to the difference of ion radii and mobilities of metal ions.

  7. Experimental research on the penetration of tungsten-fiber/metallic-glass matrix composite material bullet into steel target

    Directory of Open Access Journals (Sweden)

    Chen X.W.

    2012-08-01

    Full Text Available In the present paper, the penetration experiments of tungsten-fiber/metallic-glass matrix composite material bullets into 45# steel targets are conducted by employing H25 artillery. In which, an experimental technique of sub-caliber penetration is constructed. The quasi static and dynamic behaviours of tungsten-fiber/metallic-glass matrix composite material are also experimental investigated. The self-sharpening phenomenon of composite material is observed. Integrated with metallographic analysis, the failure modes of tungsten-fiber/metallic-glass matrix composite material are identified systemically and compared with the quasi-static and dynamic material tests. It includes four failure modes, i.e., shear fracture of tungsten fiber, brittle fracture of tungsten fiber and shear fracture of metallic glass matrix as well as melting of tungsten fiber and metallic glass matrix. Comparatively, three failure mechanisms of tungsten fiber in the bullet nose are also identified, i.e., shear fracture, splitting fracture and bending or/and buckling. Finally, the mechanism of self-sharpening behaviour of tungsten-fiber/metallic-glass matrix composite material is discussed.

  8. Dynamics of asymmetric non-polymeric binary glass formers—A nuclear magnetic resonance and dielectric spectroscopy study

    Energy Technology Data Exchange (ETDEWEB)

    Pötzschner, B.; Mohamed, F.; Lichtinger, A.; Bock, D.; Rössler, E. A., E-mail: ernst.roessler@uni-bayreuth.de [Experimentalphysik II, Universität Bayreuth, 95440 Bayreuth (Germany)

    2015-10-21

    We study a dynamically asymmetric binary glass former with the low-T{sub g} component m-tri-cresyl phosphate (m-TCP: T{sub g} = 206 K) and a spirobichroman derivative as a non-polymeric high-T{sub g} component (T{sub g} = 382 K) by means of {sup 1}H nuclear magnetic resonance (NMR), {sup 31}P NMR, and dielectric spectroscopy which allow component-selectively probing the dynamics. The entire concentration range is covered, and two main relaxation processes with two T{sub g} are identified, T{sub g1} and T{sub g2}. The slower one is attributed to the high-T{sub g} component (α{sub 1}-process), and the faster one is related to the m-TCP molecules (α{sub 2}-process). Yet, there are indications that a small fraction of m-TCP is associated also with the α{sub 1}-process. While the α{sub 1}-relaxation only weakly broadens upon adding m-TCP, the α{sub 2}-relaxation becomes extremely stretched leading to quasi-logarithmic correlation functions at low m-TCP concentrations—as probed by {sup 31}P NMR stimulated echo experiments. Frequency-temperature superposition does not apply for the α{sub 2}-process and it reflects an isotropic, liquid-like motion which is observed even below T{sub g1}, i.e., in the matrix of the arrested high-T{sub g} molecules. As proven by 2D {sup 31}P NMR, the corresponding dynamic heterogeneities are of transient nature, i.e., exchange occurs within the distribution G(lnτ{sub α2}). At T{sub g1} a crossover is found for the temperature dependence of (mean) τ{sub α2}(T) from non-Arrhenius above to Arrhenius below T{sub g1} which is attributed to intrinsic confinement effects. This “fragile-to-strong” transition also leads to a re-decrease of T{sub g2}(c{sub m−TCP}) at low concentration c{sub m−TCP}, i.e., a maximum is observed in T{sub g2}(c{sub m−TCP}) while T{sub g1}(c{sub m−TCP}) displays the well-known plasticizer effect. Although only non-polymeric components are involved, we re-discover essentially all features previously

  9. Dynamics of asymmetric non-polymeric binary glass formers-A nuclear magnetic resonance and dielectric spectroscopy study.

    Science.gov (United States)

    Pötzschner, B; Mohamed, F; Lichtinger, A; Bock, D; Rössler, E A

    2015-10-21

    We study a dynamically asymmetric binary glass former with the low-Tg component m-tri-cresyl phosphate (m-TCP: Tg = 206 K) and a spirobichroman derivative as a non-polymeric high-Tg component (Tg = 382 K) by means of (1)H nuclear magnetic resonance (NMR), (31)P NMR, and dielectric spectroscopy which allow component-selectively probing the dynamics. The entire concentration range is covered, and two main relaxation processes with two Tg are identified, Tg 1 and Tg 2. The slower one is attributed to the high-Tg component (α1-process), and the faster one is related to the m-TCP molecules (α2-process). Yet, there are indications that a small fraction of m-TCP is associated also with the α1-process. While the α1-relaxation only weakly broadens upon adding m-TCP, the α2-relaxation becomes extremely stretched leading to quasi-logarithmic correlation functions at low m-TCP concentrations-as probed by (31)P NMR stimulated echo experiments. Frequency-temperature superposition does not apply for the α2-process and it reflects an isotropic, liquid-like motion which is observed even below Tg 1, i.e., in the matrix of the arrested high-Tg molecules. As proven by 2D (31)P NMR, the corresponding dynamic heterogeneities are of transient nature, i.e., exchange occurs within the distribution G(lnτα 2). At Tg 1 a crossover is found for the temperature dependence of (mean) τα 2(T) from non-Arrhenius above to Arrhenius below Tg 1 which is attributed to intrinsic confinement effects. This "fragile-to-strong" transition also leads to a re-decrease of Tg 2(cm - TCP) at low concentration cm - TCP, i.e., a maximum is observed in Tg 2(cm - TCP) while Tg 1(cm - TCP) displays the well-known plasticizer effect. Although only non-polymeric components are involved, we re-discover essentially all features previously reported for polymer-plasticizer systems.

  10. Dynamics of asymmetric non-polymeric binary glass formers—A nuclear magnetic resonance and dielectric spectroscopy study

    Science.gov (United States)

    Pötzschner, B.; Mohamed, F.; Lichtinger, A.; Bock, D.; Rössler, E. A.

    2015-10-01

    We study a dynamically asymmetric binary glass former with the low-Tg component m-tri-cresyl phosphate (m-TCP: Tg = 206 K) and a spirobichroman derivative as a non-polymeric high-Tg component (Tg = 382 K) by means of 1H nuclear magnetic resonance (NMR), 31P NMR, and dielectric spectroscopy which allow component-selectively probing the dynamics. The entire concentration range is covered, and two main relaxation processes with two Tg are identified, Tg1 and Tg2. The slower one is attributed to the high-Tg component (α1-process), and the faster one is related to the m-TCP molecules (α2-process). Yet, there are indications that a small fraction of m-TCP is associated also with the α1-process. While the α1-relaxation only weakly broadens upon adding m-TCP, the α2-relaxation becomes extremely stretched leading to quasi-logarithmic correlation functions at low m-TCP concentrations—as probed by 31P NMR stimulated echo experiments. Frequency-temperature superposition does not apply for the α2-process and it reflects an isotropic, liquid-like motion which is observed even below Tg1, i.e., in the matrix of the arrested high-Tg molecules. As proven by 2D 31P NMR, the corresponding dynamic heterogeneities are of transient nature, i.e., exchange occurs within the distribution G(lnτα2). At Tg1 a crossover is found for the temperature dependence of (mean) τα2(T) from non-Arrhenius above to Arrhenius below Tg1 which is attributed to intrinsic confinement effects. This "fragile-to-strong" transition also leads to a re-decrease of Tg2(cm-TCP) at low concentration cm-TCP, i.e., a maximum is observed in Tg2(cm-TCP) while Tg1(cm-TCP) displays the well-known plasticizer effect. Although only non-polymeric components are involved, we re-discover essentially all features previously reported for polymer-plasticizer systems.

  11. Anomalous Crystallization as a Signature of the Fragile-to-Strong Transition in Metallic Glass-Forming Liquids

    DEFF Research Database (Denmark)

    Yang, X.N.; Zhou, C.; Sun, Q.J.;

    2014-01-01

    We study the fragile-to-strong (F−S) transition of metallic glass-forming liquids (MGFLs) by measuring the thermal response during annealing and dynamic heating of La55Al25Ni5Cu15 glass ribbons fabricated at different cooling rates. We find that the glasses fabricated in the intermediate regime...... of cooling rates (15−25 m/s) exhibit an anomalous crystallization behavior upon reheating as compared to the glasses formed at other cooling rates. This anomalous crystallization behavior implies the existence of a thermodynamic F−S transition, could be used as an alternative method for detecting the F...

  12. Study of structural and spectroscopic behavior of Sm3+ ions in lead-zinc borate glasses containing alkali metal ions

    Science.gov (United States)

    Sasi Kumar, M. V.; Babu, S.; Rajeswara Reddy, B.; Ratnakaram, Y. C.

    2017-06-01

    High luminescence behavior of rare earth inorganic glasses have a variety of uses in the industry. In the past few decades, rare earth ions with characteristic photonics applications are being hosted by heavy metal oxide glasses. Among the rare earth ions Sm3+ ion has features which make it apt for high density optical storage. The authors of the paper have experimented to synthesize Sm3+ doped glasses. In this regard a new series of borate glasses doped with 1 mol% Sm3+ ion are developed by using melt-quenching technique. XRD, FTIR, optical absorption, luminescence techniques are used to study the various characteristics of Sm3+ ion in the present glass matrices. The XRD spectra confirms the amorphous nature of glasses. Further, the researchers have used differential thermal analysis to study the glass transition temperature. The structural groups in the prepared glasses are studied using Fourier transform infrared spectra. From the measurement of its optical absorption, three phenomenological Judd-Ofelt intensity parameters (Ω2, Ω4 and Ω6) have been computed. Based on these Judd-Ofelt intensity parameters, radiative properties such as radiative probabilities (Arad), branching ratios (β), and radiative life time (τR) are calculated. The excitation spectra of Sm3+ doped lithium heavy metal borate glass matrix is recorded under the emission wavelength of 600 nm. The emission spectra are recorded under 404 nm excitation wavelength. From various emission transitions, 4G5/2 → 6H7/2 and 4G5/2 → 6H9/2 bands could be of interest for various applications. The decay profiles of 4G5/2 level exhibit single exponential nature in all the prepared glass matrices. The potassium glass matrix exhibits higher quantum efficiency than the other glass matrices. Finally, by going through these several spectroscopic characterizations, it is concluded that the prepared Sm3+ doped lead-zinc borate glasses might be useful for visible light applications.

  13. Study of structural and spectroscopic behavior of Sm3+ ions in lead-zinc borate glasses containing alkali metal ions

    Science.gov (United States)

    Sasi Kumar, M. V.; Babu, S.; Rajeswara Reddy, B.; Ratnakaram, Y. C.

    2017-02-01

    High luminescence behavior of rare earth inorganic glasses have a variety of uses in the industry. In the past few decades, rare earth ions with characteristic photonics applications are being hosted by heavy metal oxide glasses. Among the rare earth ions Sm3+ ion has features which make it apt for high density optical storage. The authors of the paper have experimented to synthesize Sm3+ doped glasses. In this regard a new series of borate glasses doped with 1 mol% Sm3+ ion are developed by using melt-quenching technique. XRD, FTIR, optical absorption, luminescence techniques are used to study the various characteristics of Sm3+ ion in the present glass matrices. The XRD spectra confirms the amorphous nature of glasses. Further, the researchers have used differential thermal analysis to study the glass transition temperature. The structural groups in the prepared glasses are studied using Fourier transform infrared spectra. From the measurement of its optical absorption, three phenomenological Judd-Ofelt intensity parameters (Ω2, Ω4 and Ω6) have been computed. Based on these Judd-Ofelt intensity parameters, radiative properties such as radiative probabilities (Arad), branching ratios (β), and radiative life time (τR) are calculated. The excitation spectra of Sm3+ doped lithium heavy metal borate glass matrix is recorded under the emission wavelength of 600 nm. The emission spectra are recorded under 404 nm excitation wavelength. From various emission transitions, 4G5/2 → 6H7/2 and 4G5/2 → 6H9/2 bands could be of interest for various applications. The decay profiles of 4G5/2 level exhibit single exponential nature in all the prepared glass matrices. The potassium glass matrix exhibits higher quantum efficiency than the other glass matrices. Finally, by going through these several spectroscopic characterizations, it is concluded that the prepared Sm3+ doped lead-zinc borate glasses might be useful for visible light applications.

  14. Microscopic insight into the origin of enhanced glass-forming ability of metallic melts on micro-alloying

    Energy Technology Data Exchange (ETDEWEB)

    Chen, C. J.; Chathoth, S. M., E-mail: smavilac@cityu.edu.hk [Department of Physics and Materials Science, City University of Hong Kong, Kowloon Tong, Hong Kong (China); Podlesnyak, A. [Quantum Condensed Matter Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States); Mamontov, E. [Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831 (United States); Wang, W. H. [Institute of Physics, Chinese Academy of Science, Beijing 100190 (China)

    2015-09-28

    Extensive efforts have been made to develop metallic-glasses with large casting diameter. Such efforts were hindered by the poor understanding of glass formation mechanisms and the origin of the glass-forming ability (GFA) in metallic glass-forming systems. In this work, we have investigated relaxation dynamics of a model bulk glass-forming alloy system that shows the enhanced at first and then diminished GFA on increasing the percentage of micro-alloying. The micro-alloying did not have any significant impact on the thermodynamic properties. The GFA increasing on micro-alloying in this system cannot be explained by the present theoretical knowledge. Our results indicate that atomic caging is the primary factor that influences the GFA. The composition dependence of the atomic caging time or residence time is found to be well correlated with GFA of the system.

  15. Improvement of corrosion resistance in NaOH solution and glass forming ability of as-cast Mg-based bulk metallic glasses by microalloying

    Directory of Open Access Journals (Sweden)

    Peng Hao

    2011-02-01

    Full Text Available The influences of the addition of Ag on the glass forming ability (GFA and corrosion behavior were investigated in the Mg-Ni-based alloy system by X-ray diffraction (XRD and electrochemical polarization in 0.1 mol/L NaOH solution. Results shows that the GFA of the Mg-Ni-based BMGs can be improved dramatically by the addition of an appropriate amount of Ag; and the addition element Ag can improve the corrosion resistance of Mg-Ni-based bulk metallic glass. The large difference in atomic size and large negative mixing enthalpy in alloy system can contribute to the high GFA. The addition element Ag improves the forming speed and the stability of the passive film, which is helpful to decrease the passivation current density and to improve the corrosion resistance of Mg-Ni-based bulk metallic glass.

  16. Crystallization of Cu60Ti20Zr20 metallic glass with and without pressure

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Yang, B.; Saksl, K.

    2003-01-01

    -step transformation processes in,the pressure range of 0-4.5 GPa; the first was a primary reaction to form a Cu51Zr14-type structure crystalline phase with a spacing group P6/m (175) and lattice parameters a 11.235 Angstrom and c = 8.271 Angstrom, and then the residual amorphous phase crystallized into a MgZn2-type......, structure crystalline phase with a spacing group P6(3)/mmc (194) and lattice parameters a = 5.105 Angstrom and c = 8.231 Angstrom. Both crystallization temperatures increased with pressure having a slope of 19 K/GPa. The increase of the first crystallization temperature with increasing pressure in the glass......Structural stability of a Cu60Ti20Zr20 metallic glass under-pressure up to 4.5 GPa was investigated by x-ray diffraction. The sample exhibited a supercooled liquid region of 33 K and a ratio of the glass-transition temperature to the liquidus temperature of 0.63. The glass crystallized in two...

  17. USE OF A COBALT BASED METALLIC-GLASS IN JOINING MOSI2 TO STAINLESS STEEL

    Energy Technology Data Exchange (ETDEWEB)

    R. VAIDYA; P. RANGASWAMY; ET AL

    2001-04-01

    The successful use of a cobalt-based metallic-glass in joining molybdenum disilicide (MoSi{sub 2}) to stainless steel 316L was demonstrated. Such joints are being investigated for sensor tube applications in glass melting operations. The cobalt-based metallic-glass (METGLAS{trademark} 2714A) was found to wet the MoSi{sub 2} and stainless steel surfaces and provide high quality joints. Joining was completed at 1050 C for 60 minutes in two different ways; either by feeding excess braze into the braze gap upon heating or by constraining the MoSi{sub 2}/stainless steel assembly with an alumina (Al{sub 2}O{sub 3}) fixture during the heating cycle. These steps were necessary to ensure the production of a high quality void free joint. Post-brazing metallographic evaluations coupled with quantitative elemental analysis indicated the presence of a Co-Cr-Si ternary phase with CoSi and CoSi{sub 2} precipitates within the braze. The residual stresses in these molybdenum disilicide (MoSi{sub 2})/stainless steel 316 L joints were evaluated using X-ray diffraction and instrumented indentation techniques. These measurements revealed that significant differences are induced in the residual stresses in MoSi{sub 2} and stainless steel depending on the joining technique employed. Push-out tests were carried out on these joints to evaluate the joint strength.

  18. Impact strength of denture polymethyl methacrylate reinforced with continuous glass fibers or metal wire.

    Science.gov (United States)

    Vallittu, P K; Vojtkova, H; Lassila, V P

    1995-12-01

    The impact strength of heat-cured acrylic resin test specimens that had been reinforced in various ways was compared in this study. Ten rectangular test specimens were fabricated for each test group. The strengtheners included 1.0-mm-diameter steel wire and continuous E-glass fibers. Both notched and unnotched test specimens were tested in a Charpy-type impact test. In a further analysis the concentration of glass fibers in the test specimens was determined and plotted against the impact strength of the test specimens. The results showed that, compared with the unreinforced specimens, both types of reinforcement increased the impact strength of the test specimens considerably (p < 0.001). There was no clear difference between the mean impact strength value of the test specimens reinforced with metal wire and that of the specimens reinforced with glass fiber. The correlation coefficient between the fiber concentration of the test specimens and their impact strength was 0.818 (p < 0.005). Specimens with fiber concentrations greater than 25 wt% yielded to the higher impact strength more readily than those with metal wire reinforcement did.

  19. Peculiarities and application perspectives of metal-ion implants in glasses

    Energy Technology Data Exchange (ETDEWEB)

    Mazzoldi, P.; Gonella, F. [Padua Univ. (Italy). Dipt. di Fisica; Arnold, G.W. [Sandia National Labs., Albuquerque, NM (United States); Battaglin, G. [Venice Univ. (Italy). Dipt. di Chimica Fisica; Bertoncello, R. [Padua Univ. (Italy). Dipt. di Chimica Inorganica, Metallorganica e Analitica

    1993-12-31

    Ion implantation in insulators causes modifications in the refractive-index as a result of radiation damage, phase separation, or compound formation. As a consequence, light waveguides may be formed with interesting applications in the field of optoelectronics. Recently implantation of metals ions (e.g. silver, copper, gold, lead,...) showed the possibility of small radii colloidal particles formation, in a thin surface layer of the glass substrate. These particles exhibit an electron plasmon resonance which depends on the optical constants of the implanted metal and on the refractive-index of the glass host. The non-linear optical properties of such colloids, in particular the enhancement of optical Kerr susceptibility, suggest that the, ion implantation technique may play an important role for the production of all-optical switching devices. In this paper an analysis of the state-of-the-art of the research in this field will be presented in the framework of ion implantation in glass physics and chemistry.

  20. Cooling rate dependence of simulated Cu64.5Zr35.5 metallic glass structure

    Science.gov (United States)

    Ryltsev, R. E.; Klumov, B. A.; Chtchelkatchev, N. M.; Shunyaev, K. Yu.

    2016-07-01

    Using molecular dynamics simulations with embedded atom model potential, we study structural evolution of Cu64.5Zr35.5 alloy during the cooling in a wide range of cooling rates γ ∈ (1.5 ṡ 109, 1013) K/s. Investigating short- and medium-range orders, we show that the structure of Cu64.5Zr35.5 metallic glass essentially depends on cooling rate. In particular, a decrease of the cooling rate leads to an increase of abundances of both the icosahedral-like clusters and Frank-Kasper Z16 polyhedra. The amounts of these clusters in the glassy state drastically increase at the γmin = 1.5 ṡ 109 K/s. Analysing the structure of the glass at γmin, we observe the formation of nano-sized crystalline grain of Cu2Zr intermetallic compound with the structure of Cu2Mg Laves phase. The structure of this compound is isomorphous with that for Cu5Zr intermetallic compound. Both crystal lattices consist of two types of clusters: Cu-centered 13-atom icosahedral-like cluster and Zr-centered 17-atom Frank-Kasper polyhedron Z16. That suggests the same structural motifs for the metallic glass and intermetallic compounds of Cu-Zr system and explains the drastic increase of the abundances of these clusters observed at γmin.

  1. Photoluminescence and semiconducting behavior of Fe, Co, Ni and Cu implanted in heavy metal oxide glasses

    Directory of Open Access Journals (Sweden)

    Mohamed A. Marzouk

    2016-07-01

    Full Text Available Transition metal ions (0.5 wt% of Fe2O3, CoO, NiO or CuO doped heavy metal oxide glasses having chemical composition of 60PbO·20Bi2O3·20 MxOy mol% (where MxOy = B2O3 or SiO2 or P2O5 were prepared by conventional melt annealing method. Combined optical and photoluminescence properties have been measured and employed to evaluate the prepared glassy samples. From the absorption edge data, the values of the optical band gap Eopt, Urbach energy (ΔE and refractive index were calculated to estimate semiconducting behavior. Photoluminescence and values of the optical energy gap were found to be dependent on the glass composition. The variations of the photoluminescence intensity, values of optical band gap, Urbach energy and refractive index gave an indication to use the prepared glasses for design of novel functional optical materials with higher optical performance.

  2. Effect of physical aging on Johari-Goldstein relaxation in La-based bulk metallic glass

    Science.gov (United States)

    Qiao, Jichao; Casalini, Riccardo; Pelletier, Jean-Marc

    2014-09-01

    The influence of physical aging on the β relaxation in La60Ni15Al25 bulk metallic glass has been investigated by mechanical spectroscopy. The amplitude of the β relaxation (ΔG″) decreases while its relaxation time (τβ) increases during aging. We find that, as in organic glasses, the changes of ln (τβ) and ln (ΔGmax ) are linearly correlated with ln (τβ) = b - a ln (G_max^''). This behavior is discussed in term of the asymmetric double-well potential (ADWP) model, with U and Δ the energies characterizing the ADWP. It is suggested that during aging the ratio U/Δ remains approximately constant, with a value close to the coefficient describing the linear correlation between ln (τβ) and ln (G_max^'')(U/Δ ˜ a). Moreover, the evolution versus aging time of ΔGmax can be described by a simple stretched exponential equation giving values of τaging consistent with tan(δ) measurements during aging. The very similar behavior of the β relaxation during aging in metallic glasses and organic material strongly suggests a common nature for this relaxation.

  3. 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.

  4. Gaseous Hydrogenation and Its Effect on Thermal Stability of Mg63Ni22Pr15 Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    DU Yu-Lei; DENG Yan-Hui; XU Feng; CHEN Guang; CHEN Guo-Liang; ZHANG Qing-An

    2006-01-01

    Mg6sNi22Pr15 metallic glasses are produced by a single roller melt-spinning technique. The hydrogen absorption and desorption capacities are respectively 0.38 and 0.14 wt. % at 313 K obtained by pressure-composition isotherm.The amorphous structure is found to be retained after gaseous hydrogenation. The glass transition temperature,the onset crystallization temperature, and the crystallization temperature of the hydrogenated Mg63Ni22Pr15metallic glass are 550, 570 and 577K, respectively, much higher than the corresponding values of 440, 470and 499K of the as-quenched sample. This means that dramatic enhancement of thermal stability occurs in Mg63Ni22Pr15 metallic glass due to hydrogenation.

  5. Magnetocaloric effect in heavy rare-earth elements doped Fe-based bulk metallic glasses with tunable Curie temperature

    Science.gov (United States)

    Li, Jiawei; Huo, Juntao; Law, Jiayan; Chang, Chuntao; Du, Juan; Man, Qikui; Wang, Xinmin; Li, Run-Wei

    2014-08-01

    The effects of heavy rare earth (RE) additions on the Curie temperature (TC) and magnetocaloric effect of the Fe-RE-B-Nb (RE = Gd, Dy and Ho) bulk metallic glasses were studied. The type of dopping RE element and its concentration can easily tune TC in a large temperature range of 120 K without significantly decreasing the magnetic entropy change (ΔSM) and refrigerant capacity (RC) of the alloys. The observed values of ΔSM and RC of these alloys compare favorably with those of recently reported Fe-based metallic glasses with enhanced RC compared to Gd5Ge1.9Si2Fe0.1. The tunable TC and large glass-forming ability of these RE doped Fe-based bulk metallic glasses can be used in a wide temperature range with the final required shapes.

  6. A metallic glass composite: Phase-field simulations and experimental analysis of microstructure evolution

    Energy Technology Data Exchange (ETDEWEB)

    Nestler, B. [Applied Research Center, Karlsruhe University of Applied Sciences, Moltkestrasse 30, D-76133 Karlsruhe (Germany)], E-Mail: britta.nestler@hs-karlsruhe.de; Danilov, D. [Applied Research Center, Karlsruhe University of Applied Sciences, Moltkestrasse 30, D-76133 Karlsruhe (Germany); Bracchi, A. [IV. Physikalisches Institut der Georg-August-Universitaet Goettingen, Friedrich-Hund-Platz 1, D-37077 Goettingen (Germany); Huang, Y.-L. [IV. Physikalisches Institut der Georg-August-Universitaet Goettingen, Friedrich-Hund-Platz 1, D-37077 Goettingen (Germany); Niermann, T. [IV. Physikalisches Institut der Georg-August-Universitaet Goettingen, Friedrich-Hund-Platz 1, D-37077 Goettingen (Germany); Seibt, M. [IV. Physikalisches Institut der Georg-August-Universitaet Goettingen, Friedrich-Hund-Platz 1, D-37077 Goettingen (Germany); Schneider, S. [IV. Physikalisches Institut der Georg-August-Universitaet Goettingen, Friedrich-Hund-Platz 1, D-37077 Goettingen (Germany)

    2007-04-15

    The growth process of a crystalline dendritic solid phase from an undercooled melt in the metallic glass composite Zr-Ti-Nb-Ni-Cu-Be is analyzed by experimental investigations and by adaptive finite element simulations based on a multicomponent phase-field model. The phase transition: L(liquid){yields}S(dendrite)+M(matrix) can be described by considering a pseudo-ternary system of late transition metals A=(Zr, Ti, Nb), of early transition metals B=(Ni, Cu) and of the component C=(Be). Scanning and transmission electron microscopy are employed to experimentally determine structural properties of the two-phase system and to provide concentration distributions of the components across the dendrite/matrix interface. The computed and experimentally observed microstructures, length scales and chemical compositions are in good agreement.

  7. Icosahedral medium-range order formed in Mg70Zn30 metallic glass: a larger-scale molecular dynamics simulation

    Institute of Scientific and Technical Information of China (English)

    Hou Zhao-Yang; Liu Rang-Su; Tian Ze-An; Wang Jin-Guo

    2011-01-01

    A larger-scale Mg70Zn30 alloy system including 100000 atoms has been simulated by using the molecular dynamics method to investigate the icosahedral medium-range order (IMRO) formed in the Mg70Zn30 metallic glass. It is found that the simulated pair distribution function of Mg70Zn30 metallic glass is in good agreement with the experimental results. The glass transition temperature Tg is near 450 K under the cooling rate of 1×1012 K/s. The icosahedral local structures play a critical role in the formation of metallic glass, and they are the dominant local configurations in the Mg70Zn30 metallic glass. The IMRO in the Mg70Zn30 metallic glass is characterized by certain types of extended icosahedral clusters combined by intercross-sharing atoms in the form of chains or dendrites. The size distributions of these IMRO clusters present a magic number sequence of 19, 23, 25, 27, 29, 31, 33, 35, 37, 39,..., and the magic clusters can be classified into three types according to their compactness. The IMRO clusters grow rapidly in a low-dimensional way with cooling, but this growth is limited near Tg.

  8. Pressure effect on crystallization temperature in Zr70Pd30 metallic glass

    DEFF Research Database (Denmark)

    Jiang, Jianzhong; Jeppesen, S; Saida, J.

    2004-01-01

    -to-icosahedral quasicrystalline and (2) icosahedral quasicrystalline-to-intermetallic Zr2 + xPd alloy. The intermetallic alloy has a tetragonal structure with lattice parameters, a = 3.310(1) Å and c = 10.974(1) Å, and a space group of I4/mmm. External pressure enhances the onset temperatures for the formation......The pressure effect on amorphous-to-quasicrystalline-to-intermetallic phase transformations in a Zr70Pd30 metallic glass has been investigated by in situ x-ray diffraction measurements using synchrotron radiation. It is found that the glass crystallizes in two steps: (1) amorphous...... of quasicrystalline phase and intermetallic compound with rates of 11±3 and 9±4 K/GPa, respectively, while the temperature interval for the stability of quasicrystals remains almost unchanged in the pressure range of 0–3 GPa. External pressure does not affect the phase-selection sequence. The enhancement of the onset...

  9. Improved plasticity by electropulsing in a Zr62Al19Ni19 bulk metallic glass

    Science.gov (United States)

    Zhang, J. L.; Lu, J. X.; Shek, C. H.

    2009-01-01

    The present work reported the application of electropulsing technique (EPT) for improving plasticity of a Zr62Al19Ni19 bulk metallic glass. After the elecropulsing with a small current of 5A, no obvious crystallization was observed in X-ray diffraction (XRD) patterns. Results of differential scanning calorimetry (DSC) measurements indicated that the glass transition temperature was reduced from 698K to 691K. Room-temperature uniaxial compression tests revealed that the treated BMG showed larger plastic deformation up to 6%, compared with less than 2% plasticity of untreated sample, at a 1×10-4 s-1 strain rate. SEM observation showed that the sample after electropulsing treatment show significant difference in the distribution of shear bands from that of the untreated one.

  10. Surface Crystallization in Mg-Based Bulk Metallic Glass during Copper Mold Casting

    Directory of Open Access Journals (Sweden)

    Xin Wang

    2014-01-01

    Full Text Available The localized crystallization of Mg54Cu28Ag7Y11 bulk metallic glass (BMG in the injection casting process using a copper mold was investigated. It has been found that several crystalline phases were formed close to the as-cast surface but did not exist in the internal part of the BMG plate. It is abnormal that the as-cast surface is partially crystallized with higher cooling rate than that of inside. Overheating of the melt and nucleation induced by the surface of copper mold play key roles in the abnormal crystallization. It is suggested that the function of copper mold to trigger heterogeneous nucleation cannot be totally ignored, although it provides the high cooling rate for the glass formation during casting.

  11. On the glass transition of the one-component metallic melts

    Science.gov (United States)

    Fedorchenko, A. I.

    2017-10-01

    In this paper, the conditions for one-component metallic melts vitrification by quenching from a liquid state were formulated. It is shown that the tendency to the glass formation drastically increases with the temperature of melting. The maximum glass layer thickness and the associated cooling rates along with the vitrification temperatures was determined for Al, Cu, and Ni melts deposited on the Cu substrate. The results are in agreement with the available experimental data. Based on analytical solution of the impinging droplet solidification, the numerical value of the early-introduced asymptotic Ω criterion, which separates equilibrium and non-equilibrium phase transitions, was determined. Good agreement between the calculated and experimental values of the thickness of the splats shows that Ω criterion indeed predicts a priori a scenario of solidification.

  12. Structure alterations in Al-Y-based metallic glasses with La and Ni addition

    Science.gov (United States)

    Shi, X. M.; Wang, X. D.; Yu, Q.; Cao, Q. P.; Zhang, D. X.; Zhang, J.; Hu, T. D.; Lai, L. H.; Xie, H. L.; Xiao, T. Q.; Jiang, J. Z.

    2016-03-01

    The atomic structures of Al89Y11, Al90Y6.5La3.5, and Al82.8Y6.07Ni8La3.13 metallic glasses have been studied by using high energy X-ray diffraction, X-ray absorption fine structure combined with the ab initio molecular dynamics and reverse Monte Carlo simulations. It is demonstrated that the partial replacement of Y atoms by La has limited improvement of the glass forming ability (GFA), although La atoms reduce the ordering around Y atoms and also the fractions of icosahedron-like polyhedra centered by Al atoms. In contrast, Ni atoms can significantly improve the GFA, which are inclined to locate in the shell of polyhedra centered by Al, Y, and La atoms, mainly forming Ni-centered icosahedron-like polyhedra to enhance the spatial connectivity between clusters and suppress the crystallization.

  13. On the role of Sm in solidification of Al-Sm metallic glasses

    CERN Document Server

    Bokas, G B; Perepezko, J H; Szlufarska, I

    2016-01-01

    During the solidification of Al-Sm metallic glasses the evolution of the supercooled liquid atomic structure has been identified with an increasing population of icosahedral-like clusters with increasing Sm concentration. These clusters exhibit slower kinetics compared to the remaining clusters in the liquid leading to enhanced amorphous phase stability and glass forming ability (GFA). Maximum icosahedral-ordering and atomic packing density have been found for the Al90Sm10 and Al85Sm15 alloys, respectively, whereas minimum cohesive energy has been found for the Al93Sm7 which is consistent with the range of compositions (from Al92Sm8 to Al84Sm16) found experimentally with high GFA.

  14. Microstructure and mechanical properties of a novel Zr-based bulk metallic glass composite

    Institute of Scientific and Technical Information of China (English)

    SUN Yufeng; WANG Yuren; GUO Jian; WEI Bingchen; LI Weihuo

    2005-01-01

    Zr48.5Cu46.5Al5 bulk metallic glass (BMG) composites with diameters of 3 and 4 mm were prepared through suction casting in an arc melting furnace by modulating the alloy composition around the monothetic BMG composition of the high glass forming ability. Microstructural characterization reveals that the composites contain micron-sized CuZr phase with martensite structure, as well as nano-sized Zr2Cu crystalline particles and Cu10Zr7 plate-like phase embedded in an amorphous matrix. Room temperature compression tests showed that the composites exhibited significant strain hardening and obvious plastic strain of 7.7% for 3 mm and 6.4% for 4 mm diameter samples, respectively.

  15. Exploiting metallic glasses for 19.6% efficient back contact solar cell

    Science.gov (United States)

    Kim, Suk Jun; Kim, Se Yun; Park, Jin Man; Heo, Jung Na; Lee, Jun Ho; Lee, Sang Mock; Kim, Do Hyang; Kim, Won Tae; Lim, Ka Ram; Kim, Donghwan; Park, Sung Chan; Kim, Hyoeng Ki; Song, Min Chul; Park, Jucheol; Jee, Sang Soo; Lee, Eun-Sung

    2012-08-01

    An interdigitated back contact silicon solar cell with conversion efficiency of 19.6% was fabricated by screen-printing the Ag paste. In the Ag paste, oxide glass frits were totally replaced by Al85Ni5Y8Co2, Al-based metallic glass (MG) ones. The thermoplastic forming of the MG in the super cooled liquid region led to large contact area at the interface between Ag electrodes and Si layers and thus to specific contact resistance (ρc) as low as 0.86 mΩ cm2. The specific contact resistance was a function of both contact area and thickness of the interlayer formed at the interface working as a tunneling barrier.

  16. Stabilization of fluoroindate glasses by magnesium fluoride and other heavy metal fluorides

    Directory of Open Access Journals (Sweden)

    B. J. Costa

    1998-06-01

    Full Text Available Their extended transparency in the IR makes them attractive for use as optical fibers for CO laser power delivery and optical amplification. This paper firstly describes the spectacular stabilizing effect of MgF2 on the binary system InF3-BaF2. The investigation of the InF3-BaF2-MgF2 system led to samples up to 5mm in thickness. Further optimization of this system was achieved by incorporation of limited amounts of other fluorides and resulted in increased resistence to devitrification. The second approach of this work was concerned to the investigation of the pseudo-ternary system InF3-GdF3-GaF3 at constant concentrations of ZnF2-SrF2-BaF2-NaF. Several compositions were studied in this system. The samples presented a better thermal stability when compared to other families of fluoride glasses. Therefore, these glasses seem to be very promising for the fabrication of special optical fibers. Thermal data are reported.

  17. Examination of Galvanic Action between Fe-Based Bulk Metallic Glass and Crystalline Alloys

    Science.gov (United States)

    Ha, Hung M.; Payer, Joe H.

    2009-06-01

    Fe-based bulk metallic glasses (amorphous metals) have been developed, and several compositions are shown to have excellent corrosion resistance in chloride solutions. Further, thermal-spray amorphous metals are being developed for use as a barrier coating layer, to protect substrate materials from corrosion. Galvanic action between dissimilar metals and the coating/substrate for the amorphous-alloy coatings is of practical interest for a number of applications. The mixed-potential theory provides a useful approach for examining the corrosion behavior of the component materials in the galvanic couple and is applied in this study. Galvanic action was studied for an Fe-based structurally amorphous metal (SAM) 1651 and several crystalline alloys that included 1018 C-steel, stainless steel (SS) 316L, and alloy 22. Anodic and cathodic polarization curves of each of the metals were measured by potentiodynamic polarization. Based on the mixed-potential theory, the behavior of the component materials in a galvanic cell was predicted. The predictions are compared to the measured behavior of galvanic couples with the crystalline alloys.

  18. Conversion Reaction Mechanisms in Lithium Ion Batteries: Study of the Binary Metal Fluoride Electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Feng; Robert, Rosa; Chernova, Natasha A.; Pereira, Nathalie; Omenya, Fredrick; Badway, Fadwa; Hua, Xiao; Ruotolo, Michael; Zhang, Ruigang; Wu, Lijun; Volkov, Vyacheslav; Su, Dong; Key, Baris; Whittingham, M. Stanley; Grey, Clare P.; Amatucci, Glenn G.; Zhu, Yimei; Graetz, Jason (Binghamton); (Rutgers); (BNL); (Cambridge); (SBU)

    2015-10-15

    Materials that undergo a conversion reaction with lithium (e.g., metal fluorides MF{sub 2}: M = Fe, Cu, ...) often accommodate more than one Li atom per transition-metal cation, and are promising candidates for high-capacity cathodes for lithium ion batteries. However, little is known about the mechanisms involved in the conversion process, the origins of the large polarization during electrochemical cycling, and why some materials are reversible (e.g., FeF{sub 2}) while others are not (e.g., CuF{sub 2}). In this study, we investigated the conversion reaction of binary metal fluorides, FeF{sub 2} and CuF{sub 2}, using a series of local and bulk probes to better understand the mechanisms underlying their contrasting electrochemical behavior. X-ray pair-distribution-function and magnetization measurements were used to determine changes in short-range ordering, particle size and microstructure, while high-resolution transmission electron microscopy (TEM) and electron energy-loss spectroscopy (EELS) were used to measure the atomic-level structure of individual particles and map the phase distribution in the initial and fully lithiated electrodes. Both FeF{sub 2} and CuF{sub 2} react with lithium via a direct conversion process with no intercalation step, but there are differences in the conversion process and final phase distribution. During the reaction of Li{sup +} with FeF{sub 2}, small metallic iron nanoparticles (<5 nm in diameter) nucleate in close proximity to the converted LiF phase, as a result of the low diffusivity of iron. The iron nanoparticles are interconnected and form a bicontinuous network, which provides a pathway for local electron transport through the insulating LiF phase. In addition, the massive interface formed between nanoscale solid phases provides a pathway for ionic transport during the conversion process. These results offer the first experimental evidence explaining the origins of the high lithium reversibility in FeF{sub 2}. In contrast

  19. In-situ Dendrite/Metallic Glass Matrix Composites: A Review

    Institute of Scientific and Technical Information of China (English)

    Junwei Qiao

    2013-01-01

    The advanced fabrication of in-situ dendrite/metallic glass matrix (MGM) composites is reviewed.Herein,the semisolid processing and Bridgman solidification are two methods,which can make the dendrites homogeneously dispersed within the metallic glass matrix.Upon quasi-static compressive loading at room temperature,almost all the in-situ composites exhibit improved plasticity,due to the effective block to the fast propagation of shear bands.Upon quasi-static tensile loading at room temperature,although the composites possess tensile ductility,the inhomogeneous deformation and associated softening dominates.High volume-fractioned dendrites and network structures make in-situ composites distinguishingly plastic upon dynamic compression.In-situ composite exhibits high tensile strength and softening (necking) in the supercooled liquid region,since the presence of high volume-fractioned dendrites lowers the rheology of the viscous glass matrix at high temperatures.At cryogenic temperatures,a distinguishingly-increased maximum strength is available; however,a ductile-to-brittle transition seems to be present by lowering the temperature.Besides,improved tension-tension fatigue limit of 473 MPa and four-point-bending fatigue limit of 567 MPa are gained for Zr58.5Ti14.3Nb5.2Cu6.1Ni4.9Be11.o MGM composites.High volume-fraction dendrites within the glass matrix induce increased effectiveness on the blunting and propagating resistance of the fatigue-crack tip.The fracture toughness of in-situ composites is comparable to those of the toughest steels and crystalline Ti alloys.During steady-state crack-growth,the confinement of damage by in-situ dendrites results in enhancement of the toughness.

  20. Ni-based Ni-Fe-B-Si-Ta bulk metallic glasses

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    The glass-forming ability and properties of Ni-based Ni-Fe-B-Si-Ta bulk metallic glasses are explored in this work. The alloy compositions are determined by using a combination of the cluster line approach, the multi-alloying strategy and the substitutions of similar elements. Bulk metallic glasses with diameters of 3 mm take shape at compositions formulated under the clus- ter-plus-glue-atom model [M9B]B~[(Ni1-xFex)7.71(Si0.66Ta0.34)1.29B]B0.94=(Ni1-xFex)70.5B17.7Si7.8Ta4, x=0.35–0.45, where the bracketed part is the cluster and the unbracketed part is the glue atoms. These alloys exhibit good magnetic properties. The maximum Is is found in the (Ni0.55Fe0.45)70.5B17.7Si7.8Ta4 alloy which reaches 0.51 T, with its Hc as low as 8.5 A/m. Interestingly, these alloys display dual glass transitions at (Ni0.65Fe0.35)70.5B17.7Si7.8Ta4, (Ni0.60Fe0.4)70.5B17.7Si7.8Ta4 and (Ni0.55Fe0.45)70.5B17.7- Si7.8Ta4 as unveiled by Temperature-Modulated Differential Scanning Calorimetry.

  1. Network topology for the formation of solvated electrons in binary CaO-Al2O3 composition glasses.

    Science.gov (United States)

    Akola, Jaakko; Kohara, Shinji; Ohara, Koji; Fujiwara, Akihiko; Watanabe, Yasuhiro; Masuno, Atsunobu; Usuki, Takeshi; Kubo, Takashi; Nakahira, Atsushi; Nitta, Kiyofumi; Uruga, Tomoya; Weber, J K Richard; Benmore, Chris J

    2013-06-18

    Glass formation in the CaO-Al2O3 system represents an important phenomenon because it does not contain typical network-forming cations. We have produced structural models of CaO-Al2O3 glasses using combined density functional theory-reverse Monte Carlo simulations and obtained structures that reproduce experiments (X-ray and neutron diffraction, extended X-ray absorption fine structure) and result in cohesive energies close to the crystalline ground states. The O-Ca and O-Al coordination numbers are similar in the eutectic 64 mol % CaO (64CaO) glass [comparable to 12CaO·7Al2O3 (C12A7)], and the glass structure comprises a topologically disordered cage network with large-sized rings. This topologically disordered network is the signature of the high glass-forming ability of 64CaO glass and high viscosity in the melt. Analysis of the electronic structure reveals that the atomic charges for Al are comparable to those for Ca, and the bond strength of Al-O is stronger than that of Ca-O, indicating that oxygen is more weakly bound by cations in CaO-rich glass. The analysis shows that the lowest unoccupied molecular orbitals occurs in cavity sites, suggesting that the C12A7 electride glass [Kim SW, Shimoyama T, Hosono H (2011) Science 333(6038):71-74] synthesized from a strongly reduced high-temperature melt can host solvated electrons and bipolarons. Calculations of 64CaO glass structures with few subtracted oxygen atoms (additional electrons) confirm this observation. The comparable atomic charges and coordination of the cations promote more efficient elemental mixing, and this is the origin of the extended cage structure and hosted solvated (trapped) electrons in the C12A7 glass.

  2. Designing antimicrobial bioactive glass materials with embedded metal ions synthesized by the sol–gel method

    Energy Technology Data Exchange (ETDEWEB)

    Palza, Humberto, E-mail: hpalza@ing.uchile.cl [Departamento de Ingeniería Química y Biotecnología, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Santiago (Chile); Escobar, Blanca; Bejarano, Julian [Departamento de Ingeniería Química y Biotecnología, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Santiago (Chile); Bravo, Denisse [Departamento de Patología, Facultad de Odontología, Universidad de Chile, Santiago (Chile); Diaz-Dosque, Mario [Departamento de Ciencias Básicas y Comunitarias, Facultad de Odontología, Universidad de Chile, Santiago (Chile); Perez, Javier [Departamento de Ingeniería Química y Biotecnología, Facultad de Ciencias Físicas y Matemáticas, Universidad de Chile, Santiago (Chile)

    2013-10-15

    Bioactive glasses (SiO{sub 2}–P{sub 2}O{sub 5}–CaO) having tailored concentrations of different biocide metal ions (copper or silver) were produced by the sol–gel method. All the particles release phosphorous ions when immersed in water and simulated body fluid (SBF). Moreover, a surface layer of polycrystalline hydroxy-carbonate apatite was formed on the particle surfaces after 10 day immersion in SBF as confirmed by X-ray diffraction and scanning electron microscopy (SEM) showing the bioactive materials. Samples with embedded either copper or silver ions were able to further release the biocide ions with a release rate that depends on the metal embedded and the dissolution medium: water or SBF. This biocide ion release from the samples explains the antimicrobial effect of our active particles against Escherichia coli DH5α ampicillin-resistant (Gram-negative) and Streptococcus mutans (Gram-positive) as determined by the Minimum Bactericidal Concentration (MBC) method. The antimicrobial behavior of the particles depends on the bacteria and the biocide ion used. Noteworthy, although samples with copper are able to release more metal ion than samples with silver, they present higher MBC showing the high effect of silver against these bacteria. - Highlights: • Copper and silver act as antimicrobial additives in bioactive glass materials. • Silver is more toxic than copper ions in these bioactive materials. • Sol–gel method allows the synthesis of antimicrobial bioactive materials.

  3. Devitrification process in rapidly solidified Al-Ni-Cu-Nd metallic glass

    Institute of Scientific and Technical Information of China (English)

    XIAO Yu-de(肖于德); LI Wen-xian(黎文献); D. Jacovkis; N. Clavaguera; M. T. Clavaguera-Mora; J. Rodriguez-Viejo

    2003-01-01

    In the present study, rapidly solidified ribbons of Al87 Ni7Cu3 Nd3 metallic glass was prepared by usingmelt spinning. Devitrification process of the totally amorphous ribbons was investigated by high temperature X-raydiffraction analysis, combining with differential scanning calorimetry, under continuous and isothermal heating re-gime. The X-ray diffraction intensity and full width at the half maximum (FWHM) were analyzed to investigate theincrease of crystallized amount and growth of α-Al crystal particles. The results show that under continuous heatingregime, the metallic glass devitrifies via two main stages: primary crystallization, resulting in two-phase mixture ofα-Al plus residual amorphous phase, and secondary crystallization, corresponding to rapid precipitation of some in-ter-metallic phases in the form of dispersion or eutectic mixture. Under isothermal heating regime, only Al crystalprecipitates from the Al-rich amorphous matrix at low temperature, and when heating at 280 ℃ only Al crystal pre-cipitates within a short time, and then Al8 Cu4 Nd forms, followed by Al3 Ni, in the residual amorphous phase. Whenheating at higher temperature or for longer time, Aln Nd3 forms, the amorphous phase disappears, and the ribbonsdevelop into polycrystalline morphologies with multiply phase mixture of a-Al, Al8 Cu4 Nd, Al3 Ni, and Al11 Nd3.

  4. Recovery of heavy metals and stabilization of spent hydrotreating catalyst using a glass-ceramic matrix.

    Science.gov (United States)

    Sun, D D; Tay, J H; Cheong, H K; Leung, D L; Qian, G

    2001-10-12

    Chemical analysis of spent Co/Mo/gamma Al(2)O(3) catalyst revealed the presence of carbon, molybdenum, sulfur, vanadium and cobalt at levels of 16.0, 10.9, 7.3, 4.6 and 4.0 wt.%, respectively. It was found that calcination at 500 degrees C provides an effective solution for the removal of carbon and sulfur and this generates the oxide form of the heavy metals. The removal of these heavy metals can be achieved through a two-stage leaching process. During the first stage, in which concentrated ammonia is used and it has been found that this process can be successful in removing as much as 83% (w/v) Mo. In a second stage, it was found that using 10% (v/v) of sulfuric acid, it was possible to account for up to 77% (w/v) Co and 4% (w/v) Mo removal. Leaching test results indicated that the vanadium present in the heated spent catalyst was almost stabilized but the molybdenum and cobalt were not. The combination of two solid wastes, ladle furnace slag (LFS) and treated residue of spent catalyst, could be used for making a high value-added anorthite glass-ceramic materials. Further leaching tests showed that ceramic glass materials provided a very effective method of Co, Mo and V heavy metals stabilization resulting in a product with a possible commercial value.

  5. Numerical study of the influence of an applied electrical potential on the solidification of a binary metal alloy

    OpenAIRE

    Nikrityuk, P. A.; Eckert, K.; Grundmann, R

    2007-01-01

    In this work we study numerically the influence of a homogeneous electrical field on the fluid and heat transfer phenomena at macroscale and mesoscale during unidirectional solidification of a binary metal alloy. The numerical results showed that a pulse electric discharging applied perpendicularly to the solidification front leads to a much stronger Joule heating of the liquid phase in comparison to the solid phase. It was found that on the mesoscopic scale the electric current density is no...

  6. Surface modified Ti based metallic glasses for bioactivation by electrochemical treatment technique

    Energy Technology Data Exchange (ETDEWEB)

    Oak, Jeong-Jung, E-mail: ojj69@pusan.ac.kr [GCRC-SOP, Pusan Nat’l University, Busan (Korea, Republic of); Inoue, Akihisa [Institute for Materials Research, Tohoku University, Sendai (Japan); Rao, K. Venkat [Division of Engineering Materials Physics, KTH, Stockholm (Sweden); Chun, Ho-Hwan [Dept. of Naval Architecture and Ocean Engineering, Pusan Nat’l University, Busan (Korea, Republic of); Park, Yong Ho [Dept. of Materials Science and Engineering, Pusan Nat’l University, Busan (Korea, Republic of)

    2014-12-05

    The aim of this study is surface modification of Ni-free type Ti based metallic glass (Ti{sub 42}Hf{sub 11}Cu{sub 11}Pd{sub 36} at.%) for increasing calcification by electrochemical treatment. Ni-free type Ti based metallic glass has excellent mechanical and chemical properties which are comparable with those of Ti based alloys. Surface of Ti based metallic glasses was prepared as follows; one is anodically-oxidized porous layer by potentiostatic control in 5 M NaOH solution at 25 °C for 2 h, and the other is simple hydrothermal treated poros layer by immersion in 5 M NaOH solution at 60 °C for 24 h. The synthesized surface structures were characterized by X-ray diffraction (XRD) identification, SEM observation, energy dispersive X-ray spectroscopy (EDS) analysis and Auger electron spectroscopy (AES) analysis. These surfaces on the modified specimens have nano-mesh laminated structures and are consist of sodium titanate and titanium oxide. In addition, the above two types surfaces with nano-mesh laminated layer were immersed in Hank’s balance salt solution (HBSS) at 37 °C for 21 days for evaluation of calcification. The apatite-forming ability on these surfaces is observed by SEM observation and EDS analysis. As stated above surface modifications are also discussed about calcification effect by different surface treatment and different formability of porosity in this study. - Highlights: • Electrochemical treatment synthesizes nano-mesh laminated structures. • Large reticular area and fine nanopores are synthesized in alkali-solution at 25 °C. • Low crystal growth of sodium titanate densifies nano-mesh laminated structures. • The modified surface increases calcification in simulated body fluid.

  7. Molecular dynamics simulation of Cu-Zr-Al metallic-glass films under indentation

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Yun-Che, E-mail: yunche@mail.ncku.edu.tw; Wu, Chun-Yi

    2014-06-30

    In this paper, the (Cu{sub 50}Zr{sub 50}){sub 100-x}Al{sub x} (X = 0, 2, 4, 5, 6, 8, 10, 12, atomic percent) metallic-glass thin films on the titanium crystalline substrate were constructed by using molecular dynamics (MD) to simulate sputter deposition. The deposition simulations adopted a tight-binding potential with consideration of argon working gas from the pair-wise Moliere potential. The as-deposited films were amorphous and used as initial structures for nano-indentation simulations with a right-angle conical indenter tip to obtain their mechanical properties. All simulations were carried out at temperature 300 K to compare with experimental data. The radial distribution function of the film is calculated and compared with synchrotron experimental data. From the nanoindentation simulations, the hardness and Young's modulus of the films were calculated, as well as the pileup index under two different depth-to-thickness ratios. Our MD simulation results are consistent with experimental data. Furthermore, atomic strains were calculated to reveal deformation localization. In addition, elastic constants of the film and associated degrees of elastic anisotropy were studied to correlate structural anisotropy and to reveal structural relaxation. It is found that the deposited and MD-equilibrated films have notable anisotropic elastic constants, and their relaxation can be observed at the MD time scales. - Highlights: • Cu-Zr-Al metallic-glass thin films are prepared by sputter deposition simulations. • Metallic-glass films are characterized by molecular dynamics simulations. • Atomic structures are compared with synchrotron experiment. • Strain and elastic constants are studied in relation to structural relaxation.

  8. Non-polymeric asymmetric binary glass-formers. I. Main relaxations studied by dielectric, (2)H NMR, and (31)P NMR spectroscopy.

    Science.gov (United States)

    Pötzschner, B; Mohamed, F; Bächer, C; Wagner, E; Lichtinger, A; Minikejew, R; Kreger, K; Schmidt, H-W; Rössler, E A

    2017-04-28

    In Paper I of this series of two papers we study the main relaxations of a binary glass former made of the low-Tg component tripropyl phosphate (TPP, Tg = 134 K) and of a specially synthesized (deuterated) spirobichroman derivative (SBC, Tg = 356 K) as the non-polymeric high-Tg component for the full concentration range. A large Tg contrast of the neat components is put into effect. Dielectric spectroscopy and different techniques of (2)H nuclear magnetic resonance (NMR) as well as of (31)P NMR spectroscopy allow to selectively probe the dynamics of the components. For all concentrations, two well separated liquid-like processes are identified. The faster α2-process associated with the low-Tg component TPP shows pronounced dynamic heterogeneities reflected by quasi-logarithmic correlation functions at low TPP concentrations. The slower α1-process involves the reorientation of the high-Tg component SBC. Its correlation function is Kohlrausch-like as in neat glass formers. The corresponding time constants and consequently their glass transition temperatures Tg1 and Tg2 differ more the lower the TPP concentration is. Plasticizer and anti-plasticizer effect, respectively, is observed. At low temperatures a situation arises that the TPP molecules isotropically reorient in an arrested SBC matrix (Tg2 < T < Tg1). At T < Tg2 the liquid-like reorientation of TPP gets arrested too. We find indications that a fraction of the TPP molecule takes part in the slower α1-process of the high-Tg component. All the features known from polymer-plasticizer systems are rediscovered in this non-polymeric highly asymmetric binary mixture. In Paper II [B. Pötzschner et al., J. Chem. Phys. 146, 164504 (2017)] we study the secondary (β-) relaxations of the mixtures.

  9. Non-polymeric asymmetric binary glass-formers. I. Main relaxations studied by dielectric, 2H NMR, and 31P NMR spectroscopy

    Science.gov (United States)

    Pötzschner, B.; Mohamed, F.; Bächer, C.; Wagner, E.; Lichtinger, A.; Minikejew, R.; Kreger, K.; Schmidt, H.-W.; Rössler, E. A.

    2017-04-01

    In Paper I of this series of two papers we study the main relaxations of a binary glass former made of the low-Tg component tripropyl phosphate (TPP, Tg = 134 K) and of a specially synthesized (deuterated) spirobichroman derivative (SBC, Tg = 356 K) as the non-polymeric high-Tg component for the full concentration range. A large Tg contrast of the neat components is put into effect. Dielectric spectroscopy and different techniques of 2H nuclear magnetic resonance (NMR) as well as of 31P NMR spectroscopy allow to selectively probe the dynamics of the components. For all concentrations, two well separated liquid-like processes are identified. The faster α2-process associated with the low-Tg component TPP shows pronounced dynamic heterogeneities reflected by quasi-logarithmic correlation functions at low TPP concentrations. The slower α1-process involves the reorientation of the high-Tg component SBC. Its correlation function is Kohlrausch-like as in neat glass formers. The corresponding time constants and consequently their glass transition temperatures Tg1 and Tg2 differ more the lower the TPP concentration is. Plasticizer and anti-plasticizer effect, respectively, is observed. At low temperatures a situation arises that the TPP molecules isotropically reorient in an arrested SBC matrix (Tg2 < T < Tg1). At T < Tg2 the liquid-like reorientation of TPP gets arrested too. We find indications that a fraction of the TPP molecule takes part in the slower α1-process of the high-Tg component. All the features known from polymer-plasticizer systems are rediscovered in this non-polymeric highly asymmetric binary mixture. In Paper II [B. Pötzschner et al., J. Chem. Phys. 146, 164504 (2017)] we study the secondary (β-) relaxations of the mixtures.

  10. Long-Term Stability of New Co-Amorphous Drug Binary Systems: Study of Glass Transitions as a Function of Composition and Shelf Time.

    Science.gov (United States)

    Martínez, Luz María; Videa, Marcelo; Sosa, Nahida González; Ramírez, José Héctor; Castro, Samuel

    2016-12-14

    The amorphous state is of particular interest in the pharmaceutical industry due to the higher solubility that amorphous active pharmaceutical ingredients show compared to their respective crystalline forms. Due to their thermodynamic instability, drugs in the amorphous state tend to recrystallize; in order to avoid crystallization, it has been a common strategy to add a second component to hinder the crystalline state and form a thermally stable co-amorphous system, that is to say, an amorphous binary system which retains its amorphous structure. The second component can be a small molecule excipient (such as a sugar or an aminoacid) or a second drug, with the advantage that a second active pharmaceutical ingredient could be used for complementary or combined therapeutic purposes. In most cases, the compositions studied are limited to 1:1, 2:1 and 1:2 molar ratios, leaving a gap of information about phase transitions and stability on the amorphous state in a wider range of compositions. In the present work, a study of novel co-amorphous formulations in which the selection of the active pharmaceutical ingredients was made according to the therapeutic effect is presented. Resistance against crystallization and behavior of glass transition temperature ( T g were studied through calorimetric measurements as a function of composition and shelf time. It was found that binary formulations with T g temperatures higher than those of pure components presented long-term thermal stability. In addition, significant increments of T g values, of as much as 15 ∘ C, were detected as a result of glass relaxation at room temperature during storage time; this behavior of glass transition has not been previously reported for co-amorphous drugs. Based on these results, it can be concluded that monitoring behavior of T g and relaxation processes during the first weeks of storage leads to a more objective evaluation of the thermomechanical stability of an amorphous formulation.

  11. Long-Term Stability of New Co-Amorphous Drug Binary Systems: Study of Glass Transitions as a Function of Composition and Shelf Time

    Directory of Open Access Journals (Sweden)

    Luz María Martínez

    2016-12-01

    Full Text Available The amorphous state is of particular interest in the pharmaceutical industry due to the higher solubility that amorphous active pharmaceutical ingredients show compared to their respective crystalline forms. Due to their thermodynamic instability, drugs in the amorphous state tend to recrystallize; in order to avoid crystallization, it has been a common strategy to add a second component to hinder the crystalline state and form a thermally stable co-amorphous system, that is to say, an amorphous binary system which retains its amorphous structure. The second component can be a small molecule excipient (such as a sugar or an aminoacid or a second drug, with the advantage that a second active pharmaceutical ingredient could be used for complementary or combined therapeutic purposes. In most cases, the compositions studied are limited to 1:1, 2:1 and 1:2 molar ratios, leaving a gap of information about phase transitions and stability on the amorphous state in a wider range of compositions. In the present work, a study of novel co–amorphous formulations in which the selection of the active pharmaceutical ingredients was made according to the therapeutic effect is presented. Resistance against crystallization and behavior of glass transition temperature ( T g were studied through calorimetric measurements as a function of composition and shelf time. It was found that binary formulations with T g temperatures higher than those of pure components presented long-term thermal stability. In addition, significant increments of T g values, of as much as 15 ∘ C, were detected as a result of glass relaxation at room temperature during storage time; this behavior of glass transition has not been previously reported for co-amorphous drugs. Based on these results, it can be concluded that monitoring behavior of T g and relaxation processes during the first weeks of storage leads to a more objective evaluation of the thermomechanical stability of an amorphous

  12. Correction: A binary catalyst system of a cationic Ru-CNC pincer complex with an alkali metal salt for selective hydroboration of carbon dioxide.

    Science.gov (United States)

    Ng, Chee Koon; Wu, Jie; Hor, T S Andy; Luo, He-Kuan

    2016-12-22

    Correction for 'A binary catalyst system of a cationic Ru-CNC pincer complex with an alkali metal salt for selective hydroboration of carbon dioxide' by Chee Koon Ng et al., Chem. Commun., 2016, 52, 11842-11845.

  13. Shield gas induced cracks during nanosecond-pulsed laser irradiation of Zr-based metallic glass

    Energy Technology Data Exchange (ETDEWEB)

    Huang, Hu; Noguchi, Jun; Yan, Jiwang [Keio University, Department of Mechanical Engineering, Faculty of Science and Technology, Yokohama (Japan)

    2016-10-15

    Laser processing techniques have been given increasing attentions in the field of metallic glasses (MGs). In this work, effects of two kinds of shield gases, nitrogen and argon, on nanosecond-pulsed laser irradiation of Zr-based MG were comparatively investigated. Results showed that compared to argon gas, nitrogen gas remarkably promoted the formation of cracks during laser irradiation. Furthermore, crack formation in nitrogen gas was enhanced by increasing the peak laser power intensity or decreasing the laser scanning speed. X-ray diffraction and micro-Raman spectroscopy indicated that the reason for enhanced cracks in nitrogen gas was the formation of ZrN. (orig.)

  14. Excellent Magnetocaloric Effect in Er6oAl18Co22 Bulk Metallic Glass

    Institute of Scientific and Technical Information of China (English)

    HUI Xi-Dong; XU Zhi-Yi; WANG En-Rui; CHEN Guo-Liang; LU Zhao-Ping

    2010-01-01

    @@ Excellent magnetocaloric effect with a maximum entropy change and refrigeration capacity of 17.6 J.kg-1.K-1 and 546 J.kg-1,respectively,has been discovered in the Er60Al18 Co22 bulk metallic glass under the fleld of 50 kOe in the temperature range of helium liquefaction.This MCE results from the second-order magnetic transition from the paramagnetic to the ferromagnetic state.Our analysis based on mean-field theory suggests that the excellent MCE is attributed to the strong exchange of magnetic moment in the glassy structure.

  15. Nanocrystalline Phase Formation inside Shear Bands of Pd-Cu-Si Metallic Glass

    Directory of Open Access Journals (Sweden)

    Yang Shao

    2014-01-01

    Full Text Available Pd77.5Cu6Si16.5 metallic glass was prepared by fluxing treatment and water quenching method. To avoid possible artifacts, shear bands were created by indentation after TEM sample preparation. Bright field image, diffraction pattern, and the dark field image of TEM that covered the shear band region were presented. A few nanocrystalline phases were noticed inside the shear bands, which favored the plastic deformation ability and supported the explanation of mechanical deformation-induced crystallization.

  16. Nearest-neighbor coordination and chemical ordering in multi-component bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ma, Dong [ORNL; Stoica, Alexandru Dan [ORNL; Yang, Ling [ORNL; Wang, Xun-Li [ORNL; Lu, Zhao Ping [ORNL; Neuefeind, Joerg C [ORNL; Kramer, Matthew J [ORNL; Richardson, James W [Argonne National Laboratory (ANL); Proffen, Thomas E [ORNL

    2007-01-01

    We report complimentary use of high energy x-ray and neutron diffraction to probe the local atomic structure in a Zr-based multi-component bulk metallic glass. By analyzing the partial coordination numbers, we demonstrate the presence of multiple types of solute-centered clusters (or the lack of solute-solute bonding) and efficient packing of the amorphous structure at the atomic scale. Our findings provide a basis for understanding how the local structures change during phase transformation and mechanical deformation.

  17. Microindentation as a perspective method for determination of mechanical properties of ribbon metallic glasses

    Institute of Scientific and Technical Information of China (English)

    Victor; A.; Feodorov; Inga; Y.; Permyakova; Andrey; N.; Kapustin

    2005-01-01

    Conditions of gauging of true microhardness of thin ribbons metallic glasses (MG) with the count of their depth are established. For the first time the method of a indentation was approved for an assessment of crack resistance of MG. The behavior of parameterKIc is found in a interval of temperature of viscous-brittle transition down to the beginning of volumetric crystallization of MG. The estimation method of temperature of viscous - brittle transition is offered at the microindentation of annealing ribbon on an elastic substrate.

  18. Fatigue Properties and Morphology of Fatigue Fracture of Bulk Metallic Glass

    Science.gov (United States)

    Zhao, X. Y.; Chen, Z. H.; Wang, H. P.; Zhan, J.

    2016-11-01

    Changes in the amorphous structure and fatigue resistance of Zr57.5Cu27.3Al8.5Ni6.7 bulk metallic glass are studied. A copper-rich phase produced by cyclic stresses is discovered. This phase observed on the fracture surface may hinder crack propagation. The specimens after fatigue failure have a V shape (do not break into two completely) due to the high density of shear bands and multiple branching of the shear bands in the strained region.

  19. Shield gas induced cracks during nanosecond-pulsed laser irradiation of Zr-based metallic glass

    Science.gov (United States)

    Huang, Hu; Noguchi, Jun; Yan, Jiwang

    2016-10-01

    Laser processing techniques have been given increasing attentions in the field of metallic glasses (MGs). In this work, effects of two kinds of shield gases, nitrogen and argon, on nanosecond-pulsed laser irradiation of Zr-based MG were comparatively investigated. Results showed that compared to argon gas, nitrogen gas remarkably promoted the formation of cracks during laser irradiation. Furthermore, crack formation in nitrogen gas was enhanced by increasing the peak laser power intensity or decreasing the laser scanning speed. X-ray diffraction and micro-Raman spectroscopy indicated that the reason for enhanced cracks in nitrogen gas was the formation of ZrN.

  20. Subsurface structure and magnetic parameters of Fe-Mo-Cu-B metallic glass

    Directory of Open Access Journals (Sweden)

    Miglierini Marcel

    2015-03-01

    Full Text Available Subsurface properties of 57Fe81Mo9Cu1B9 metallic glass were studied by conversion electron and conversion X-ray Mössbauer spectrometry. They were applied to both surfaces of the ribbons. Deviations in structural surface features are exhibited via different contents of crystalline phases, which were identified as bcc-Fe and magnetite. The presence of small ferromagnetic particles was also suggested from magnetic measurements. An influence of irradiation with 130-keV N+ ions on surface properties of the as-quenched alloy is also discussed.