WorldWideScience

Sample records for structural glass assemblies

  1. The Future of all glass structures

    NARCIS (Netherlands)

    Nijsse, R.

    2015-01-01

    This paper is new developments in structural engineering related especially to the use of the material glass. After a philosophical discussion about why glass is the material for the Future, all glass elements and related techniques are presented from which an all glass building can be assembled. To

  2. The bearable lightness of all glass structures

    NARCIS (Netherlands)

    Nijsse, R.

    2015-01-01

    This paper is new developments in structural engineering related especially to the use of the material glass. After a philosophical discussion about why glass is the material for the Future, all glass elements and related techniques are presented from which an all glass building can be assembled. To

  3. Structural color from colloidal glasses

    Science.gov (United States)

    Magkiriadou, Sofia

    When a material has inhomogeneities at a lengthscale comparable to the wavelength of light, interference can give rise to structural colors: colors that originate from the interaction of the material's microstructure with light and do not require absorbing dyes. In this thesis we study a class of these materials, called photonic glasses, where the inhomogeneities form a dense and random arrangement. Photonic glasses have angle-independent structural colors that look like those of conventional dyes. However, when this work started, there was only a handful of colors accessible with photonic glasses, mostly hues of blue. We use various types of colloidal particles to make photonic glasses, and we study, both theoretically and experimentally, how the optical properties of these glasses relate to their structure and constituent particles. Based on our observations from glasses of conventional particles, we construct a theoretical model that explains the scarcity of yellow, orange, and red photonic glasses. Guided by this model, we develop novel colloidal systems that allow a higher degree of control over structural color. We assemble glasses of soft, core-shell particles with scattering cores and transparent shells, where the resonant wavelength can be tuned independently of the reflectivity. We then encapsulate glasses of these core-shell particles into emulsion droplets of tunable size; in this system, we observe, for the first time, angle-independent structural colors that cover the entire visible spectrum. To enhance color saturation, we begin experimenting with inverse glasses, where the refractive index of the particles is lower than the refractive index of the medium, with promising results. Finally, based on our theoretical model for scattering from colloidal glasses, we begin an exploration of the color gamut that could be achieved with this technique, and we find that photonic glasses are a promising approach to a new type of long-lasting, non-toxic, and

  4. Evaluation of Structural Cellular Glass

    Science.gov (United States)

    Adams, M. A.; Zwissler, J. G.

    1984-01-01

    Preliminary design information presented. First report discusses state of structural-cellular-glass programs as of June 1979. Second report gives further details of program to develop improved cellular glasses and to characterize properties of glasses and commercially available materials.

  5. Aging in a Structural Glass

    OpenAIRE

    Kob, Walter; Barrat, Jean-Louis

    1998-01-01

    We discuss the relaxation dynamics of a simple structural glass which has been quenched below its glass transition temperature. We demonstrate that time correlation functions show strong aging effects and investigate in what way the fluctuation dissipation theorem is violated.

  6. Structural principles in network glasses

    International Nuclear Information System (INIS)

    Boolchand, P.

    1986-01-01

    Substantial progress in decoding the structure of network glasses has taken place in the past few years. Crucial insights into the molecular structure of glasses have emerged by application of Raman bond and Moessbauer site spectroscopy. In this context, the complimentary role of each spectroscopy as a check on the interpretation of the other, is perhaps one of the more significant developments in the field. New advances in the theory of the subject have also taken place. It is thus appropriate to inquire what general principles if any, have emerged on the structure of real glasses. The author reviews some of the principal ideas on the structure of inorganic network glasses with the aid of specific examples. (Auth.)

  7. Plate shell structures of glass

    DEFF Research Database (Denmark)

    Bagger, Anne

    to their curved shape. A plate shell structure maintains a high stiffness-to-weight ratio, while facilitating the use of plane structural elements. The study focuses on using laminated glass panes for the load bearing facets. Various methods of generating a plate shell geometry are suggested. Together with Ghent......, such as facet size, imperfections, and connection characteristics. The critical load is compared to that of a similar, but smoothly curved, shell structure. Based on the investigations throughout the study, a set of guidelines for the structural design of plate shells of glass is proposed.......This thesis is a study of plate shell structures -- a type of shell structure with a piecewise plane geometry, organized so that the load bearing system is constituted by distributed in-plane forces in the facets. The high stiffness-to-weight ratio of smoothly curved shell structures is mainly due...

  8. Restorative Glass : Reversible, discreet restoration using structural glass components

    NARCIS (Netherlands)

    Oikonomopoulou, F.; Bristogianni, T.; Barou, L.; van Hees, R.P.J.; Nijsse, R.; Veer, F.A.; Henk, Schellen; van Schijndel, Jos

    2016-01-01

    The application of structural glass as the principal material in restoration and conservation practices is a distinguishable, yet discreet approach. The transparency of glass allows the simultaneous perception of the monument at both its original and present condition, preserving its historical and

  9. Organic modification of glass structure : new glasses or new polymers?

    OpenAIRE

    Schmidt, Helmut K.

    1989-01-01

    The introduction of organic components into glass structures is possible by sol-gel techniques and leads to hybrid materials. The question whether these materials are more likely glasses or organic polymers is discussed. Different data show that the inorganic network structure governs important properties such as brittleness, hardness, or homogeneity. Other properties, such as density, free volume, or thermal stability depend on the organic groupings. Summarizing one can say that organically ...

  10. Restorative glass: reversible, discreet restoration using structural glass components

    Directory of Open Access Journals (Sweden)

    Faidra Oikonomopoulou

    2017-12-01

    Full Text Available The application of structural glass as the principal material in restoration and conservation practices is a distinguishable, yet discreet approach. The transparency of glass allows the simultaneous perception of the monument at both its original and present condition, preserving its historical and aesthetical integrity. Concurrently, the material’s unique mechanical properties enable the structural consolidation of the monument. As a proof of concept, the restoration of Lichtenberg Castle is proposed. Solid cast glass units are suggested to complete the missing parts, in respect to the existing construction technique and aesthetics of the original masonry. Aiming for a reversible system, the glass units are interlocking, ensuring the overall stability without necessitating permanent, adhesive connections. This results in an elegant and reversible intervention.

  11. A pseudo 3D glass microprobe array: glass microprobe with embedded silicon for alignment and electrical interconnection during assembly

    Science.gov (United States)

    Lee, Yu-Tao; Lin, Chiung-Wen; Lin, Chia-Min; Yeh, Shih-Rung; Chang, Yen-Chung; Fang, Weileun

    2010-02-01

    This study presents a process for the assembling of a pseudo 3D glass microprobe array. A glass microprobe with embedded silicon (ES) is batch fabricated by a glass reflow process. The silicon fixture and carrier for the assembly are also batch fabricated by silicon micromachining processes. First, the chips with a glass microprobe array are bonded by parylene-C to form the pseudo 3D glass microprobe array. The pseudo 3D microprobe array is then mounted on the silicon carrier. ES is employed for alignment during the assembly, and also acts as the electrical routing for signal recording. In application, the impedance of this glass microprobe is measured, and at 1 kHz it is 1.1 MΩ. Action potentials from rat brain cortex are also successfully recorded.

  12. Shear Adhesive Connections for Glass Structures

    Science.gov (United States)

    Machalická, K.; Horčičková, I.; Eliášová, M.

    2015-11-01

    Unique aesthetical properties of glass - not only transparency but also smooth, glossy and primarily reflective surface - give this material special importance in the contemporary architecture. In every structural application of glass it is necessary to solve the problem associated with connections between glass pane and other part from a different material or between two glass elements. Moreover, there are many types of hybrid structures that combine glass and different materials to achieve safe failure behaviour and high degree of transparency at the same time. Connection of brittle glass and reinforcing material is an essential part of these structures, where composite action between two parts is beneficially ensured by a glued joint. The current paper deals with the experimental analysis focused on the determination of mechanical characteristics of adhesives applied in planar connections under shear loading.

  13. An Evaluation of Google Glass : Design, Implementation and Evaluation of a Product Assembly Application for Google Glass and Smartphones

    OpenAIRE

    Häger, Johan

    2015-01-01

    Assembling components in a production line could potentially be a tedious task, if performed stepwise by the book. However, an employee who is assembling many different products may not know all the steps by heart. As such they will be reliant on an instruction manual. However, an instruction manual must be carried around and, while assembling components, placed in the assembler's line of sight. Instead new technology could make the process more efficient. Google Glass places a display slight...

  14. Detection of structural heterogeneity of glass melts

    DEFF Research Database (Denmark)

    Yue, Yuanzheng

    2004-01-01

    The structural heterogeneity of both supercooled liquid and molten states of silicate has been studied using calorimetric method. The objects of this study are basaltic glasses and liquids. Two experimental approaches are taken to detect the structural heterogeneity of the liquids. One...... is discussed. The ordered structure of glass melts above the liquidus temperature is indirectly characterized by use of X-ray diffraction method. The new approaches are of importance for monitoring the glass melting and forming process and for improving the physical properties of glasses and glass fibers....... is the hyperquench-anneal-calorimetric scan approach, by which the structural information of a basaltic supercooled liquid and three binary silicate liquids is acquired. Another is the calorimetrically repeated up- and downscanning approach, by which the structural heterogeneity, the intermediate range order...

  15. Self-Assembly of Infinite Structures

    Directory of Open Access Journals (Sweden)

    Scott M. Summers

    2009-06-01

    Full Text Available We review some recent results related to the self-assembly of infinite structures in the Tile Assembly Model. These results include impossibility results, as well as novel tile assembly systems in which shapes and patterns that represent various notions of computation self-assemble. Several open questions are also presented and motivated.

  16. Structure peculiarities of mixed alkali silicate glasses

    International Nuclear Information System (INIS)

    Bershtein, V.A.; Gorbachev, V.V.; Egorov, V.

    1980-01-01

    The thermal porperties and structure of alkali and mixed alkali (Li, Na, K) silicate glasses by means of differential scanning calorimetry (DSC), the positron annihilation method, X-ray fluorescence and infrared (300-30 cm -1 ) spectroscopy were studied. Introduction of different alkali cations in glass results in nonadditive change in their electron structure (bond covalence degree growth) and the thermal behaviour. The different manifestations of mixed alkali effect can be explained by the lessening of long distance Coulomb interactions and strengthening the short-range forces in the mixed alkali glasses. (orig.)

  17. Autonomous Assembly of Structures in Space

    Data.gov (United States)

    National Aeronautics and Space Administration — In-orbit assembly of structures is a task that must be performed by space-walking humans, and yet it is costly, time-consuming, and potentially dangerous. Assembly...

  18. Edge-Strengthening of Structural Glass with Protective Coatings

    OpenAIRE

    Lindqvist Maria; Louter Christian; Lebet Jean-Paul

    2012-01-01

    In modern buildings, glass is increasingly used as a load-carrying material in structural components, such as glass beams. For glass beams especially the edge strength of glass is important. However, the strength of glass is not a material constant but depends on various parameters, which makes glass, amongst other things, a challenging building material. One of the parameters influencing glass strength is the combination of humidity and stress, which may cause stress corrosion. The aim of th...

  19. From glass structure to its chemical durability

    International Nuclear Information System (INIS)

    Angeli, F.

    2009-01-01

    The author gives an overview of his research activities. He more precisely reports studies related to glass structure based on nuclei observed by NMR and present in glasses of interest for nuclear activities. He discusses the influence of chemical composition on structure, and discusses information which can be extracted from network formers (Al, B) and modifiers (Na, Ca), and from oxygen present in the network linkages of oxide glasses. He discusses the different experimental and modelling approaches which enable structural and morphological information to be obtained at a mesoscopic scale. The last part deals with the investigation of the long term behaviour of confinement matrices (glassy matrix for medium-activity wastes, ceramic matrix)

  20. Structure and Properties of Compressed Borate Glasses

    DEFF Research Database (Denmark)

    Smedskjær, Morten Mattrup; Bauer, U.; Behrens, H.

    While the influence of thermal history on the structure and properties of glasses has been thoroughly studied in the past century, the influence of pressure history has received considerably less attention. In this study, we investigate the pressure-induced changes in structure and properties...... in a series of borate glasses. Upon isostatic compression, NMR experiments show that the fraction of tetrahedral boron increases, leading to an overall decrease of the molar volume of the network. We correlate these structural changes with changes in elastic moduli from Brillouin scattering experiments......, hardness and crack formation from nanoindentation experiments, and overshoot in isobaric heat capacity from DSC experiments at ambient pressure. The influence of the initial boron speciation on the degree of changes in structure and properties will also be discussed....

  1. The structure of leached sodium borosilicate glass

    International Nuclear Information System (INIS)

    Bunker, B.C.; Tallant, D.R.; Headley, T.J.; Turner, G.L.; Kirkpatrick, R.J.

    1988-01-01

    Raman spectroscopy, solid state 29 Si, 11 B, 17 O, and 23 Na nuclear magnetic resonance spectroscopy, and transmission electron microscopy have been used to investigate how the structures of sodium borosilicate glasses change during leaching in water at pH 1, 9, and 12. Results show that the random network structure present prior to leaching is transformed into a network of small condensed ring structures and/or colloidal silica particles. The restructuring of leached glass can be rationalised on the basis of simple hydrolysis (depolymerisation) and condensation (repolymerisation) reactions involving Si-O-Si and Si-O-B bonds. The structural changes that occur during leaching influence the properties of the leached layer, including leaching kinetics, crazing and spalling, and slow crack growth. (author)

  2. 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

  3. Fracture Resistance, Surface Defects and Structural Strength of Glass

    NARCIS (Netherlands)

    Rodichev, Y.M.; Veer, F.A.

    2010-01-01

    This paper poses the theory that the fracture resistance of basic float glass is dependent on it physicochemical properties and the surface defects fonned under the float glass production, glass processing and handling at the service conditions compose the aggregate basis for structural glass

  4. Structural Glass Beams with Embedded Glass Fibre Reinforcement

    NARCIS (Netherlands)

    Louter, P.C.; Leung, Calvin; Kolstein, M.H.; Vambersky, J.N.J.A.; Bos, Freek; Louter, Pieter Christiaan; Veer, Fred

    2010-01-01

    This paper investigates the possibilities of pultruded glass fibre rods as embedded reinforcement in SentryGlas (SG) laminated glass beams. To do so, a series of pullout tests, to investigate the bond strength of the rods to the laminate, and a series of beam tests, to investigate the post-breakage

  5. Phase separation of borosilicate glass with molybdenum oxide addition and pore structure of porous glass

    International Nuclear Information System (INIS)

    Tanaka, Hiroshi; Yazawa, Tetsuo; Eguchi, Kiyohisa

    1985-01-01

    Porous glass prepared by acid leaching of phase-separated soda borosilicate glass usually contains colloidal silica which originates from the silica component in the borate phase. Molybdenum trioxide was added to the starting borosilicate glass to prevent the formation of colloidal silica. It promoted the opacification of the starting glass. Opaque glasses in as-cast state showed a spherical phase-separated structure and were amorphous by X-ray doffraction. The phase separation was related to the solubility of molybdenum oxide in the glass. The phase separation occurs at a high temperature and proceeds rapidly in the cooling process of the cast glass. Another type of phase separation, which was assigned to the phase separation in the ternary soda borosilicate glass, took place during the heat treatment of the opaque glasses. When the phase-separated structure of the heat-treated glasses is interconnected, the porous glasses composed of silica skeleton are obtained by the acid leaching of the phase-separated glasses. The colloidal silica in the porous glass increased with increasing silica content of the starting glass and at the same time the volume of the pores of skeleton decreased markedly. (author)

  6. Fracture Resistance, Surface Defects and Structural Strength of Glass

    OpenAIRE

    Rodichev, Y.M.; Veer, F.A.

    2010-01-01

    This paper poses the theory that the fracture resistance of basic float glass is dependent on it physicochemical properties and the surface defects fonned under the float glass production, glass processing and handling at the service conditions compose the aggregate basis for structural glass strength assessment. The effect of loading conditions, constructional and technological factors on the engineering strength of glass can be evaluated in certain cases using fracture mechanics with inform...

  7. Influence of glass structure on the ac conductivity of alkali phosphate glasses

    International Nuclear Information System (INIS)

    Sidebottom, D L

    2003-01-01

    The conductivity dispersion in several alkali phosphate glasses is examined as the glass structure changes from an interconnected 'mesh' network to one of phosphate chains cross-linked by alkali ions. For metaphosphate glasses the dispersion varies in response to the size of the mobile ion relative to the mean spacing between phosphate chains. Preliminary work on ultraphosphate glasses suggests this 'constriction' effect largely disappears as the chain structure is replaced by a mesh structure. However, some puzzling changes in the conductivity dispersion with respect to alkali ion size remain. It is suggested that these changes may be related to a 're-polymerization' mechanism thought to occur in phosphate glasses

  8. Self-assembled nanotextures impart broadband transparency to glass windows and solar cell encapsulants

    Science.gov (United States)

    Liapis, Andreas C.; Rahman, Atikur; Black, Charles T.

    2017-10-01

    Most optoelectronic components and consumer display devices require glass or plastic covers for protection against the environment. Optical reflections from these encapsulation layers can degrade the device performance or lessen the user experience. Here, we use a highly scalable self-assembly based approach to texture glass surfaces at the nanoscale, reducing reflections by such an extent so as to make the glass essentially invisible. Our nanotextures provide broadband antireflection spanning visible and infrared wavelengths (450-2500 nm) that is effective even at large angles of incidence. This technology can be used to improve the performance of photovoltaic devices by eliminating reflection losses, which can be as much as 8% for glass encapsulated cells. In contrast, solar cells encapsulated with nanotextured glass generate the same photocurrent as when operated without a cover. Ultra-transparent windows having surface nanotextures on both sides can withstand three times more optical fluence than commercial broadband antireflection coatings, making them useful for pulsed laser applications.

  9. Structural study of conventional and bulk metallic glasses during annealing

    International Nuclear Information System (INIS)

    Pineda, E.; Hidalgo, I.; Bruna, P.; Pradell, T.; Labrador, A.; Crespo, D.

    2009-01-01

    Metallic glasses with conventional glass-forming ability (Al-Fe-Nd, Fe-Zr-B, Fe-B-Nb compositions) and bulk metallic glasses (Ca-Mg-Cu compositions) were studied by synchrotron X-ray diffraction during annealing throughout glass transition and crystallization temperatures. The analysis of the first diffraction peak position during the annealing process allowed us to follow the free volume change during relaxation and glass transition. The structure factor and the radial distribution function of the glasses were obtained from the X-ray measurements. The structural changes occurred during annealing are analyzed and discussed.

  10. Structural transformation of Nb containing glass - ceramics at thermal treatment

    International Nuclear Information System (INIS)

    Pelss, J.; Misnovs, A.; Berzina, L.; Cimdins, R.; Bossert, J.

    2004-01-01

    Full text: Niobium glass ceramics is know as biomaterial in medicine: stomatology, maxillofacial surgery. The material structure and phase amount influenced on chemical and biological activity of glass-ceramics. Samples from glass powder in system NaO: CaO: Nb 2 O 5 : P 2 O 5 treated at different temperatures (750-1050 0 C) and at different time - from 1 to 6 hours. The glass - ceramics structure investigated by DTA, X-ray and SEM methods

  11. Effect of surfactant concentration on characteristics of mesoporous bioactive glass prepared by evaporation induced self-assembly process

    International Nuclear Information System (INIS)

    Shih, Chi-Chung; Chien, Chi-Sheng; Kung, Jung-Chang; Chen, Jian-Chih; Chang, Shy-Shin; Lu, Pei-Shan; Shih, Chi-Jen

    2013-01-01

    Highlights: ► All the unwanted organic contents were removed completely at temperatures above 600 °C. ► Specific surface area and pore volume of Mesoporous bioactive glasses reached maximum at the critical surfactant concentration. ► SAED pattern suggests that some glassy structures in the Bioactive Glasses became crystalline due to the heat treatment. ► The MBGs can induce the formation of an apatite-like layer on their surface in SBF, even after short soaking periods. - Abstract: Mesoporous bioactive glasses were prepared by the evaporation-induced self-assembly method. The main objective of the present study is to determine the effect of surfactant concentration on the synthesis of SiO 2 –CaO–P 2 O 5 mesoporous bioactive glasses; the characterization techniques used include X-ray diffraction, scanning electron microscopy and nitrogen adsorption and desorption isotherms. The results show that the specific surface area initially increased with increasing surfactant concentrations in the range of 2.1–9.1 wt% and significantly decreased from 328.7 to 204.0 m 2 /g in the concentration range of 9.1–12.5 wt%. For texture evaluation, the selected area electron diffraction patterns of the mesoporous bioactive glass precursor gels (9.1 wt% F127) calcined at different temperatures were analyzed; these patterns support the notion that some glassy structures in bioactive glasses become crystalline following heat treatment. The scanning electron microscopy images and X-ray diffraction patterns obtained agree with the inductively coupled plasma with atomic emission spectroscopy results as the mesoporous bioactive glasses can induce the formation of an apatite-like layer on their surface in SBF, even after short soaking periods.

  12. Effect of surfactant concentration on characteristics of mesoporous bioactive glass prepared by evaporation induced self-assembly process

    Energy Technology Data Exchange (ETDEWEB)

    Shih, Chi-Chung [Department of Emergency Medicine, Chang Gung Memorial Hospital, Keelung, and Chang Gung University College of Medicine, Taoyuan, Taiwan (China); Department of Family Medicine, Chang Gung Memorial Hospital, Keelung, and Chang Gung University College of Medicine, Taoyuan, Taiwan (China); Chien, Chi-Sheng [Department of Biomedical Engineering, National Cheng Kung University, Tainan, Taiwan (China); Department of Orthopaedics, Chi Mei Foundation Hospital, Tainan, Taiwan (China); Department of Electrical Engineering, Southern Taiwan University of Science and Technology, Tainan, Taiwan (China); Kung, Jung-Chang [Department of Family Dentistry, Chung-Ho Memorial Hospital, Kaohsiung Medical University, Kaohsiung 807, Taiwan (China); Chen, Jian-Chih [Department of Orthopaedics, Kaohsiung Medical University Hospital, Kaohsiung Medical University, Kaohsiung 807, Taiwan (China); Chang, Shy-Shin [Department of Emergency Medicine, Chang Gung Memorial Hospital, Taoyuan, and Chang Gung University College of Medicine, Taoyuan, Taiwan (China); Department of Family Medicine, Chang Gung Memorial Hospital, Taoyuan, and Chang Gung University College of Medicine, Taoyuan, Taiwan (China); Lu, Pei-Shan [Department of Fragrance and Cosmetic Science, Kaohsiung Medical University, 100 Shi-Chuan 1st Road, Kaohsiung 80708, Taiwan (China); Shih, Chi-Jen, E-mail: cjshih@kmu.edu.tw [Department of Fragrance and Cosmetic Science, Kaohsiung Medical University, 100 Shi-Chuan 1st Road, Kaohsiung 80708, Taiwan (China)

    2013-01-01

    Highlights: Black-Right-Pointing-Pointer All the unwanted organic contents were removed completely at temperatures above 600 Degree-Sign C. Black-Right-Pointing-Pointer Specific surface area and pore volume of Mesoporous bioactive glasses reached maximum at the critical surfactant concentration. Black-Right-Pointing-Pointer SAED pattern suggests that some glassy structures in the Bioactive Glasses became crystalline due to the heat treatment. Black-Right-Pointing-Pointer The MBGs can induce the formation of an apatite-like layer on their surface in SBF, even after short soaking periods. - Abstract: Mesoporous bioactive glasses were prepared by the evaporation-induced self-assembly method. The main objective of the present study is to determine the effect of surfactant concentration on the synthesis of SiO{sub 2}-CaO-P{sub 2}O{sub 5} mesoporous bioactive glasses; the characterization techniques used include X-ray diffraction, scanning electron microscopy and nitrogen adsorption and desorption isotherms. The results show that the specific surface area initially increased with increasing surfactant concentrations in the range of 2.1-9.1 wt% and significantly decreased from 328.7 to 204.0 m{sup 2}/g in the concentration range of 9.1-12.5 wt%. For texture evaluation, the selected area electron diffraction patterns of the mesoporous bioactive glass precursor gels (9.1 wt% F127) calcined at different temperatures were analyzed; these patterns support the notion that some glassy structures in bioactive glasses become crystalline following heat treatment. The scanning electron microscopy images and X-ray diffraction patterns obtained agree with the inductively coupled plasma with atomic emission spectroscopy results as the mesoporous bioactive glasses can induce the formation of an apatite-like layer on their surface in SBF, even after short soaking periods.

  13. Oxide glass structure evolution under swift heavy ion irradiation

    International Nuclear Information System (INIS)

    Mendoza, C.; Peuget, S.; Charpentier, T.; Moskura, M.; Caraballo, R.; Bouty, O.; Mir, A.H.; Monnet, I.; Grygiel, C.; Jegou, C.

    2014-01-01

    Highlights: • Structure of SHI irradiated glass is similar to the one of a hyper quenched glass. • D2 Raman band associated to 3 members ring is only observed in irradiated glass. • Irradiated state seems slightly different to an equilibrated liquid quenched rapidly. - Abstract: The effects of ion tracks on the structure of oxide glasses were examined by irradiating a silica glass and two borosilicate glass specimens containing 3 and 6 oxides with krypton ions (74 MeV) and xenon ions (92 MeV). Structural changes in the glass were observed by Raman and nuclear magnetic resonance spectroscopy using a multinuclear approach ( 11 B, 23 Na, 27 Al and 29 Si). The structure of irradiated silica glass resembles a structure quenched at very high temperature. Both borosilicate glass specimens exhibited depolymerization of the borosilicate network, a lower boron coordination number, and a change in the role of a fraction of the sodium atoms after irradiation, suggesting that the final borosilicate glass structures were quenched from a high temperature state. In addition, a sharp increase in the concentration of three membered silica rings and the presence of large amounts of penta- and hexacoordinate aluminum in the irradiated 6-oxide glass suggest that the irradiated glass is different from a liquid quenched at equilibrium, but it is rather obtained from a nonequilibrium liquid that is partially relaxed by very rapid quenching within the ion tracks

  14. Foam rigidized inflatable structural assemblies

    Science.gov (United States)

    Tinker, Michael L. (Inventor); Schnell, Andrew R. (Inventor)

    2010-01-01

    An inflatable and rigidizable structure for use as a habitat or a load bearing structure is disclosed. The structure consists of an outer wall and an inner wall defining a containment member and a bladder. The bladder is pressurized to erect the structure from an initially collapsed state. The containment member is subsequently injected with rigidizable fluid through an arrangement of injection ports. Exhaust gases from the curing rigidizable fluid are vented through an arrangement of exhaust ports. The rate of erection can be controlled by frictional engagement with a container or by using a tether. A method for fabricating a tubular structure is disclosed.

  15. HIV Capsid Assembly, Mechanism, and Structure.

    Science.gov (United States)

    Chen, Bo

    2016-05-10

    The HIV genome materials are encaged by a proteinaceous shell called the capsid, constructed from ∼1000-1500 copies of the capsid proteins. Because its stability and integrity are critical to the normal life cycle and infectivity of the virus, the HIV capsid is a promising antiviral drug target. In this paper, we review the studies shaping our understanding of the structure and dynamics of the capsid proteins and various forms of their assemblies, as well as the assembly mechanism.

  16. Automatic Tool for Local Assembly Structures

    Energy Technology Data Exchange (ETDEWEB)

    2016-10-11

    Whole community shotgun sequencing of total DNA (i.e. metagenomics) and total RNA (i.e. metatranscriptomics) has provided a wealth of information in the microbial community structure, predicted functions, metabolic networks, and is even able to reconstruct complete genomes directly. Here we present ATLAS (Automatic Tool for Local Assembly Structures) a comprehensive pipeline for assembly, annotation, genomic binning of metagenomic and metatranscriptomic data with an integrated framework for Multi-Omics. This will provide an open source tool for the Multi-Omic community at large.

  17. Structural relaxation in annealed hyperquenched basaltic glasses

    DEFF Research Database (Denmark)

    Guo, Xiaoju; Mauro, John C.; Potuzak, M.

    2012-01-01

    The enthalpy relaxation behavior of hyperquenched (HQ) and annealed hyperquenched (AHQ) basaltic glass is investigated through calorimetric measurements. The results reveal a common onset temperature of the glass transition for all the HQ and AHQ glasses under study, indicating that the primary...... relaxation is activated at the same temperature regardless of the initial departure from equilibrium. The analysis of secondary relaxation at different annealing temperatures provides insights into the enthalpy recovery of HQ glasses....

  18. 'Vanishing' structural effects of temperature in polymer glasses close to the glass-transition temperature

    International Nuclear Information System (INIS)

    Shantarovich, V.P.; Suzuki, T.; Ito, Y.; Yu, R.S.; Kondo, K.; Yampolskii, Yu. P.; Alentiev, A.Yu.

    2007-01-01

    Positron annihilation lifetime (PAL) measurements were used for observation of structural effects of temperature in polystyrene (PS), super-cross-linked polystyrene networks (CPS), and in polyimides (PI) below and in the vicinity of glass-transition temperature T g . 'Vanishing' of these structural effects in the repeating cycles of the temperature controlled PAL experiments due to the slow relaxation processes in different conditions and details of chemical structure is demonstrated. Obtained results illustrate complex, dependent on thermal history, inhomogeneous character of the glass structure. In fact, structure of some polymer glasses is changing continuously. Calculations of the number density of free volume holes in these conditions are discussed

  19. Experimental Verification of the Buckling Strength of Structural Glass Columns

    OpenAIRE

    Pešek, Ondřej; Horáček, Martin; Melcher, Jindřich

    2016-01-01

    This paper deals with experimental research of axially loaded members made of structural (laminated) glass. The purpose of the research is the evaluation of buckling strength and actual behaviour of the columns due to the absence of standards for design of glass load-bearing structures. The experimental research follows the previous one focusing on measuring of initial geometrical imperfections of glass members. Within the frame of the research 15 specimens were tested. All of them were of th...

  20. The structural heterogeneity and optical properties in chalcogenide glass films

    International Nuclear Information System (INIS)

    Shurgalin, Max; Fuflyigin, Vladimir N; Anderson, Emilia G

    2005-01-01

    The microscopic structure and optical properties of glassy films prepared by vapour phase deposition process from the germanium-arsenic-selenium family of chalcogenide glasses have been studied. A number of different molecular clusters or domains that can exist in the glass structure are found to play a significant role in determining the absorption characteristics and refractive index of the glass films. Modifications of the glass structure can be described by a variation of relative concentrations of the clusters and can be effected by modifications of film chemical composition and deposition conditions. Changes in absorption spectra are directly correlated with variation in relative concentrations of the structural fragments with different electronic bandgap properties. Experimental results suggest structural heterogeneity and support validity of the cluster structural model for the chalcogenide glasses

  1. Structure and Degradation Behaviour of Calcium Phosphate Glasses

    International Nuclear Information System (INIS)

    Silva, A M B; Correia, R N; Fernandes, M H V; Oliveira, J M M

    2011-01-01

    Some studies have shown a relationship between glass structure and in vitro mineralization, generally associated with the rate of glass degradation, nature of released ions and subsequent Ca-P precipitation on glass surfaces when immersed in a Simulated Body Fluid (SBF). The knowledge of the ionic species distribution in glasses and of the involved bond strengths can be used to assess the in vitro behaviour of a glass. The role of ions such as silicon or titanium is of major importance for the development of new compositions and also for the control of glass degradation behaviour. A comparative study with two calcium phosphate glasses series was performed: Both glasses series - one with Si and another with Ti - include P 2 O 5 and alkaline earth ions in their compositions. Surface reactivity of glasses from the SiO 2 -containing system have been studied in SBF showing the precipitation of a Ca-P surface layer that increases with increasing MgO/CaO ratio. In glasses from the TiO 2 -containing series it is shown that the increase of TiO 2 contributes for the stabilization of the glass network thus allowing the control of their degradation rate when immersed in SBF. The relationship between structural features of these calcium-phosphate glasses and their degradation behaviour in SBF is discussed in terms of the structural role of Si and Ti ions. It is concluded that glasses with less interconnected species favour the Ca-P surface precipitation. The understanding of this relationship in synthetic physiological fluids is expected to allow the tailoring of glass degradation rates in complex biological systems.

  2. Structure and Degradation Behaviour of Calcium Phosphate Glasses

    Science.gov (United States)

    Silva, A. M. B.; Oliveira, J. M. M.; Correia, R. N.; Fernandes, M. H. V.

    2011-10-01

    Some studies have shown a relationship between glass structure and in vitro mineralization, generally associated with the rate of glass degradation, nature of released ions and subsequent Ca-P precipitation on glass surfaces when immersed in a Simulated Body Fluid (SBF). The knowledge of the ionic species distribution in glasses and of the involved bond strengths can be used to assess the in vitro behaviour of a glass. The role of ions such as silicon or titanium is of major importance for the development of new compositions and also for the control of glass degradation behaviour. A comparative study with two calcium phosphate glasses series was performed: Both glasses series - one with Si and another with Ti - include P2O5 and alkaline earth ions in their compositions. Surface reactivity of glasses from the SiO2-containing system have been studied in SBF showing the precipitation of a Ca-P surface layer that increases with increasing MgO/CaO ratio. In glasses from the TiO2-containing series it is shown that the increase of TiO2 contributes for the stabilization of the glass network thus allowing the control of their degradation rate when immersed in SBF. The relationship between structural features of these calcium-phosphate glasses and their degradation behaviour in SBF is discussed in terms of the structural role of Si and Ti ions. It is concluded that glasses with less interconnected species favour the Ca-P surface precipitation. The understanding of this relationship in synthetic physiological fluids is expected to allow the tailoring of glass degradation rates in complex biological systems.

  3. Experimental Verification of the Structural Glass Beam-Columns Strength

    Science.gov (United States)

    Pešek, Ondřej; Melcher, Jindřich; Balázs, Ivan

    2017-10-01

    This paper deals with experimental research of axially and laterally loaded members made of structural (laminated) glass. The purpose of the research is the evaluation of buckling strength and actual behaviour of the beam-columns due to absence of standards for design of glass load-bearing structures. The experimental research follows the previous one focusing on measuring of initial geometrical imperfections of glass members, testing of glass beams and columns. Within the frame of the research 9 specimens were tested. All of them were of the same geometry (length 2000 mm, width 200 mm and thickness 16 mm) but different composition – laminated double glass made of annealed glass or fully tempered glass panes bonded together by PVB or EVASAFE foil. Specimens were at first loaded by axial force and then by constantly increasing bending moment up to failure. During testing lateral deflections, vertical deflection and normal stresses at mid-span were measured. A maximum load achieved during testing has been adopted as flexural-lateral-torsional buckling strength. The results of experiments were statistically evaluated according to the European standard for design of structures EN 1990, appendix D. There are significant differences between specimens made of annealed glass or fully tempered glass. Differences between specimens loaded by axial forces 1 kN and 2 kN are negligible. The next step was to determine the design strength by calculation procedure based on buckling curves approach intended for design of steel columns and develop interaction criterion for glass beams-columns.

  4. Structural role of Cu in the soil active glasses

    Directory of Open Access Journals (Sweden)

    Irena Wacławska

    2012-06-01

    Full Text Available Glasses from the SiO2-P2O5-K2O-CaO-MgO-CuO system acting as slow release fertilizers were synthesized by the melt-quenching technique. Influence of copper addition on structure of the glasses was evaluated by XRD, SEM, FT-IR and Raman spectroscopy. Chemical activity of the glasses in 2 wt.% citric acid solutions was measured by ICP-AES method. It has been found that increasing content of phosphorous increased solubility of copper in the structure of the studied glasses which was the result of formation of P-O-Cu bonds.

  5. Structure change of soda-silicate glass by mechanical milling

    International Nuclear Information System (INIS)

    Iwao, M; Okuno, M

    2010-01-01

    Structure change of ground soda-silicate glass (SiO 2 -Na 2 O binary systems) was investigated using X-ray diffraction (XRD) and infrared spectroscopy. The measurement results were discussed comparison to that of SiO 2 glass. With increasing Na 2 O concentrations, the XRD intensity around 2θ = 22 0 decreased and the intensity around 32 0 increased. The intensity around 22 0 and 32 0 maybe attributed to SiO 2 glass structure unit and soda-silicate glass unit, respectively. The peaks of Na 2 CO 3 crystal for 2SiO 2 -Na 2 O glass were observed with increasing milling time. This crystallization was suggested that Na + ion on 2SiO 2 -Na 2 O glass surface connected CO 2 in air. The intensity around 22 0 and 32 0 decreased and the intensity around 30 0 increased with increasing milling time. These may indicate that SiO 2 glass structure unit and soda-silicate glass structure unit were mixed by milling. In addition, IR absorption band near v = 1100 cm -1 was separated to two bands near 940 cm -1 and 1070 cm -1 with increasing Na 2 O concentrations. The band near 940 cm -1 decreased and the band near 1070 cm -1 increased with increasing milling time. These spectra changes were suggested due to decrease of Na 2 O concentrations in 2SiO 2 -Na 2 O glass with Na 2 CO 3 crystallization.

  6. Density of mixed alkali borate glasses: A structural analysis

    International Nuclear Information System (INIS)

    Doweidar, H.; El-Damrawi, G.M.; Moustafa, Y.M.; Ramadan, R.M.

    2005-01-01

    Density of mixed alkali borate glasses has been correlated with the glass structure. It is assumed that in such glasses each alkali oxide associates with a proportional quantity of B 2 O 3 . The number of BO 3 and BO 4 units related to each type of alkali oxide depends on the total concentration of alkali oxide. It is concluded that in mixed alkali borate glasses the volumes of structural units related to an alkali ion are the same as in the corresponding binary alkali borate glass. This reveals that each type of alkali oxide forms its own borate matrix and behaves as if not affected with the presence of the other alkali oxide. Similar conclusions are valid for borate glasses with three types of alkali oxide

  7. Restoring and structurally reinforcing historic monuments by glass

    NARCIS (Netherlands)

    Oikonomopoulou, F.; Bristogianni, T; Karron, Kaisa; Groot, C.J.W.P.; Veer, F.A.; Nijsse, R.; Zingoni, Alphose

    In this paper a pioneering, transparent restoration methodology is presented, introducing structural glass elements to substitute missing components of damaged monuments and simultaneously reinforce the original structure. To prove the feasibility of the concept, a damaged medieval tower in Toolse,

  8. Understanding the structural drivers governing glass-water interactions in borosilicate based model bioactive glasses.

    Science.gov (United States)

    Stone-Weiss, Nicholas; Pierce, Eric M; Youngman, Randall E; Gulbiten, Ozgur; Smith, Nicholas J; Du, Jincheng; Goel, Ashutosh

    2018-01-01

    The past decade has witnessed a significant upsurge in the development of borate and borosilicate based resorbable bioactive glasses owing to their faster degradation rate in comparison to their silicate counterparts. However, due to our lack of understanding about the fundamental science governing the aqueous corrosion of these glasses, most of the borate/borosilicate based bioactive glasses reported in the literature have been designed by "trial-and-error" approach. With an ever-increasing demand for their application in treating a broad spectrum of non-skeletal health problems, it is becoming increasingly difficult to design advanced glass formulations using the same conventional approach. Therefore, a paradigm shift from the "trial-and-error" approach to "materials-by-design" approach is required to develop new-generations of bioactive glasses with controlled release of functional ions tailored for specific patients and disease states, whereby material functions and properties can be predicted from first principles. Realizing this goal, however, requires a thorough understanding of the complex sequence of reactions that control the dissolution kinetics of bioactive glasses and the structural drivers that govern them. While there is a considerable amount of literature published on chemical dissolution behavior and apatite-forming ability of potentially bioactive glasses, the majority of this literature has been produced on silicate glass chemistries using different experimental and measurement protocols. It follows that inter-comparison of different datasets reveals inconsistencies between experimental groups. There are also some major experimental challenges or choices that need to be carefully navigated to unearth the mechanisms governing the chemical degradation behavior and kinetics of boron-containing bioactive glasses, and to accurately determine the composition-structure-property relationships. In order to address these challenges, a simplified

  9. Latest Insights on Adenovirus Structure and Assembly

    Directory of Open Access Journals (Sweden)

    Carmen San Martín

    2012-05-01

    Full Text Available Adenovirus (AdV capsid organization is considerably complex, not only because of its large size (~950 Å and triangulation number (pseudo T = 25, but also because it contains four types of minor proteins in specialized locations modulating the quasi-equivalent icosahedral interactions. Up until 2009, only its major components (hexon, penton, and fiber had separately been described in atomic detail. Their relationships within the virion, and the location of minor coat proteins, were inferred from combining the known crystal structures with increasingly more detailed cryo-electron microscopy (cryoEM maps. There was no structural information on assembly intermediates. Later on that year, two reports described the structural differences between the mature and immature adenoviral particle, starting to shed light on the different stages of viral assembly, and giving further insights into the roles of core and minor coat proteins during morphogenesis [1,2]. Finally, in 2010, two papers describing the atomic resolution structure of the complete virion appeared [3,4]. These reports represent a veritable tour de force for two structural biology techniques: X-ray crystallography and cryoEM, as this is the largest macromolecular complex solved at high resolution by either of them. In particular, the cryoEM analysis provided an unprecedented clear picture of the complex protein networks shaping the icosahedral shell. Here I review these latest developments in the field of AdV structural studies.

  10. Structural Dependence of Physical Properties in Sodium Boroaluminosilicate Glasses

    DEFF Research Database (Denmark)

    Zheng, Qiuju; Potuzak, Marcel; Mauro, John C.

    Boroaluminosilicate glasses have found applications in many fields. The extent and nature of the mixing of network formers like SiO2, B2O3, and Al2O3 play an important role in controlling the macroscopic properties. To understand the structure-property correlations in these glasses, we study...... a series of sodium boroaluminosilicate glasses with various [Al2O3]/[SiO2] ratios to access different regimes of sodium behavior. We determine dynamic properties, elastic moduli, and hardness of these glasses. The results reveal an existence of local minimum for density, fragility index, Young’s and shear...

  11. High Fidelity Additive Manufacturing of Optically Transparent Glass Structures

    Science.gov (United States)

    Inamura, Chikara

    Glass has been an integral part of human civilization with expressions across scales and disciplines: from the microscope to the telescope, from fiber optics to mobile interface, and from the petri dish to a building envelope. Such a diverse range of applications is enabled by the inherent material properties including mechanical strength, optical transparency and chemical inertness. Additive manufacturing provides opportunities for integrating the unique properties of glass to engineer novel structures that are functionary graded through precise spatiotemporal deposition of molten glass. This talk presents the Mediated Matter Group's latest development of a novel additive manufacturing platform, and related processes, for 3D Printing optically transparent glass for architectural scale applications.

  12. Glass formation, properties, and structure of soda-yttria-silicate glasses

    Science.gov (United States)

    Angel, Paul W.; Hann, Raiford E.

    1991-01-01

    The glass formation region of the soda yttria silicate system was determined. The glasses within this region were measured to have a density of 2.4 to 3.1 g/cu cm, a refractive index of 1.50 to 1.60, a coefficient of thermal expansion of 7 x 10(exp -6)/C, softening temperatures between 500 and 780 C, and Vickers hardness values of 3.7 to 5.8 GPa. Aqueous chemical durability measurements were made on select glass compositions while infrared transmission spectra were used to study the glass structure and its effect on glass properties. A compositional region was identified which exhibited high thermal expansion, high softening temperatures, and good chemical durability.

  13. Glass formation, properties and structure of soda-yttria-silica glasses

    Science.gov (United States)

    Angel, Paul W.; Hann, Raiford E.

    1992-01-01

    The glass formation region of the soda yttria silicate system was determined. The glasses within this region were measured to have a density of 2.4 to 3.1 g/cu cm, a refractive index of 1.50 to 1.60, a coefficient of thermal expansion of 7 x 10(exp -6)/C, softening temperatures between 500 and 780 C, and Vickers hardness values of 3.7 to 5.8 GPa. Aqueous chemical durability measurements were made on select glass compositions while infrared transmission spectra were used to study the glass structure and its effect on glass properties. A compositional region was identified which exhibited high thermal expansion, high softening temperatures, and good chemical durability.

  14. Rediscovering Red: Full-Spectrum Structural Color in Colloidal Glasses

    Science.gov (United States)

    Magkiriadou, Sofia; Park, Jin-Gyu; Kim, Young-Seok; Yi, Gi-Ra; Manoharan, Vinothan N.

    2014-03-01

    We use colloidal glasses to develop pigments with structural color: color that arises from interference rather than absorption. This pigmentation mechanism is common in blue birds, whose feather barbs often contain glassy microstructures. When a glass is illuminated, the spatial correlations between neighboring particles can give rise to constructive interference for a small range of wavelengths. Unlike the colors arising from Bragg diffraction in crystals, the colors of these ``photonic glasses'' are independent of angle due to the disordered, isotropic structure. However, there are no known examples of photonic glasses with pure structural red color, either in nature or in the lab. We present both experimental evidence and a model showing that the absence of red is due to the wavelength-dependence of the single-particle scattering cross-section. We show that this problem can be solved in ``inverse glasses,'' namely glasses composed of particles with refractive index lower than that of their medium. Although these systems are similar to those in birds, no known species uses this mechanism to create red. We use inverse glasses to make full-spectrum, angle-independent structural colors. This will enable the use of colloidal glasses as a new type of long-lasting, non-bleaching pigment.

  15. A structural bond strength model for glass durability

    International Nuclear Information System (INIS)

    Feng, Xiangdong; Metzger, T.B.

    1996-01-01

    A glass durability model, structural bond strength (SBS) model was developed to correlate glass durability with its composition. This model assumes that the strengths of the bonds between cations and oxygens and the structural roles of the individual elements in the glass arc the predominant factors controlling the composition dependence of the chemical durability of glasses. The structural roles of oxides in glass are classified as network formers, network breakers, and intermediates. The structural roles of the oxides depend upon glass composition and the redox state of oxides. Al 2 O 3 , ZrO 2 , Fe 2 O 3 , and B 2 O 3 are assigned as network formers only when there are sufficient alkalis to bind with these oxides. CaO can also improve durability by sharing non-bridging oxygen with alkalis, relieving SiO 2 from alkalis. The percolation phenomenon in glass is also taken into account. The SBS model is applied to correlate the 7-day product consistency test durability of 42 low-level waste glasses with their composition with an R 2 of 0.87, which is better than 0.81 obtained with an eight-coefficient empirical first-order mixture model on the same data set

  16. Fragile yet Ductile : Structural Aspects of Reinforced Glass Beams

    NARCIS (Netherlands)

    Louter, P.C.

    2011-01-01

    This dissertation investigates the structural aspects of reinforced glass beams. The concept of these beams, which are intended for building applications, is to provide redundancy even if the glass is broken. This redundancy is obtained through a small reinforcement section that is bonded at the

  17. Iron phosphate glasses: Bulk properties and atomic scale structure

    Energy Technology Data Exchange (ETDEWEB)

    Joseph, Kitheri; Stennett, Martin C.; Hyatt, Neil C.; Asuvathraman, R.; Dube, Charu L.; Gandy, Amy S.; Govindan Kutty, K. V.; Jolley, Kenny; Vasudeva Rao, P. R.; Smith, Roger

    2017-10-01

    Bulk properties such as glass transition temperature, density and thermal expansion of iron phosphate glass compositions, with replacement of Cs by Ba, are investigated as a surrogate for the transmutation of 137Cs to 137Ba, relevant to the immobilisation of Cs in glass. These studies are required to establish the appropriate incorporation rate of 137Cs in iron phosphate glass. Density and glass transition temperature increases with the addition of BaO indicating the shrinkage and reticulation of the iron phosphate glass network. The average thermal expansion coefficient reduces from 19.8 × 10-6 K-1 to 13.4 × 10-6 K-1, when 25 wt. % of Cs2O was replaced by 25 wt. % of BaO in caesium loaded iron phosphate glass. In addition to the above bulk properties, the role of Ba as a network modifier in the structure of iron phosphate glass is examined using various spectroscopic techniques. The FeII content and average coordination number of iron in the glass network was estimated using Mössbauer spectroscopy. The FeII content in the un-doped iron phosphate glass and barium doped iron phosphate glasses was 20, 21 and 22 ± 1% respectively and the average Fe coordination varied from 5.3 ± 0.2 to 5.7 ± 0.2 with increasing Ba content. The atomic scale structure was further probed by Fe K-edge X-ray absorption spectroscopy. The average coordination number provided by extended X-ray absorption fine structure spectroscopy and X-ray absorption near edge structure was in good agreement with that given by the Mössbauer data.

  18. Immobilization of hazardous and radioactive waste into glass structures

    International Nuclear Information System (INIS)

    Wicks, G.G.

    1997-01-01

    As a result of more than three decades of international research, glass has emerged as the material of choice for immobilization of a wide range of potentially hazardous radioactive and non-radioactive materials. The ability of glass structures to incorporate and then immobilize many different elements into durable, high integrity, waste glass products is a direct function of the unique random network structure of the glassy state. Every major country involved with long-term management of high-level radioactive waste (HLW) has either selected or is considering glass as the matrix of choice for immobilizing and ultimately, disposing of the potentially hazardous, high-level radioactive material. There are many reasons why glass is preferred. Among the most important considerations are the ability of glass structures to accommodate and immobilize the many different types of radionuclides present in HLW, and to produce a product that not only has excellent technical properties, but also possesses good processing features. Good processability allows the glass to be fabricated with relative ease even under difficult remote-handling conditions necessary for vitrification of highly radioactive material. The single most important property of the waste glass produced is its ability to retain hazardous species within the glass structure and this is reflected by its excellent chemical durability and corrosion resistance to a wide range of environmental conditions. In addition to immobilization of HLW glass matrices are also being considered for isolation of many other types of hazardous materials, both radioactive as well as nonradioactive. This includes vitrification of various actinides resulting from clean-up operations and the legacy of the cold war, as well as possible immobilization of weapons grade plutonium resulting from disarmament activities. Other types of wastes being considered for immobilization into glasses include transuranic wastes, mixed wastes, contaminated

  19. Composition-structure-property relation of oxide glasses

    DEFF Research Database (Denmark)

    Hermansen, Christian

    also increases such properties. Yet, these rules are not strictly followed even for the simplest binary oxide glasses, such as alkali silicates, borates and phosphates. In this thesis it is argued that the missing link between composition and properties is the glass structure. Structural models...... are proposed based on topological selection rules and experimentally verified. The relation between structure and properties is evaluated using topological constraint theory, which in its essence is a theory that quantifies the two intuitions of the glass scientist. The end result is a quantitative model...

  20. Investigations on the structure of Pb-Ge-Se glasses

    International Nuclear Information System (INIS)

    Kalra, G.; Upadhyay, M.; Sharma, Y.; Murugavel, S.; Abhaya, S.; Amarendra, G.

    2016-01-01

    Chalcogenide glasses have attracted much attention because of their potential application in various solid state devices. In the present work, we report here the detailed thermal, structural, microstructural studies on Pb x Ge 42-x Se 58 with (0 ≤ x ≤ 20) glasses. The influence of Pb content on the glass transition temperature, specific heat, and non-reversing enthalpy is observed and discussed qualitatively The Raman spectroscopic studies on the all the glass compositions are carried out and deconvoluted into different structural units. The positron annihilation life-time spectroscopy (PALS) studies helped to understand the nature of defect states present in the glassy system and its variation with Pb content. The concentration of charged defect centers is found to increase, whereas the open volume defect concentration decreases with Pb content in these glasses.

  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...... may be determined. We have also carried out structural analyses using the radial distribution function (RDF) and common neighbor analysis (CNA). Our analysis suggests that the splitting of the second peak, commonly associated with metallic glasses, in fact, has little to do with the glass transition...... and the amorphous alloys of similar composition. We have also investigated the diffusivity in the supercooled regime. Its temperature dependence indicates fragile-liquid behavior, typical of binary metallic glasses. On the other hand, the relatively low specific-heat jump of around 1.5k(B)/atom indicates apparent...

  2. Structure-property relations in lanthanide borate glasses

    Science.gov (United States)

    Chakraborty, I. N.; Day, D. E.; Lapp, J. C.; Shelby, J. E.

    1985-01-01

    Glass formation in the system Ln2O3-B2O3 (Ln = Nd, Sm) was studied. Glasses could be formed in the range from 0 to 28 mol pct rare-earth oxide (Ln2O3), but liquid immiscibility in these systems limits the range of homogeneous glasses to 0 to 1.5 and 25 to 28 mol pct Ln2O3. The infrared spectra indicate that the rare-earth-rich glasses are structurally similar to rare-earth metaborates (LnB3O6) which contain (B3O6)-infinity chains. The variation in density, transformation temperature, thermal expansion coefficient, and transformation-range viscosity of these glasses with the size of the rare-earth ion is discussed. Glasses near the metaborate composition have a transformation temperature of about 700 C, which is high for binary borate glasses. Glasses could not be formed in the systems Eu2O3-, Gd2O3-, Ho2O3-, and Er2O3-B2O3, even by quenching at 1300 C/s. The sudden lack of glass formation in the system Ln2O3-B2O3 with Ln(3+) ions smaller than Sm(3+) is explained on the basis of the size effect of the Ln(3+) ion on the stability of (B3O6)-infinity chains in these metaborates.

  3. Structural analysis and thermal behavior of diopside-fluorapatite-wollastonite-based glasses and glass-ceramics.

    Science.gov (United States)

    Kansal, Ishu; Tulyaganov, Dilshat U; Goel, Ashutosh; Pascual, Maria J; Ferreira, José M F

    2010-11-01

    Glass-ceramics in the diopside (CaMgSi2O6)-fluorapatite (Ca5(PO4)3F)-wollastonite (CaSiO3) system are potential candidates for restorative dental and bone implant materials. The present study describes the influence of varying SiO2/CaO and CaF2/P2O5 molar ratio on the structure and thermal behavior of glass compositions in the CaO-MgO-SiO2-P2O5-Na2O-CaF2 system. The structural features and properties of the glasses were investigated by nuclear magnetic resonance (NMR), infrared spectroscopy, density measurements and dilatometry. Sintering and crystallization behavior of the glass powders were studied by hot-stage microscopy and differential thermal analysis, respectively. The microstructure and crystalline phase assemblage in the sintered glass powder compacts were studied under non-isothermal heating conditions at 825 °C. X-ray diffraction studies combined with the Rietveld-reference intensity ratio (R.I.R) method were employed to quantify the amount of amorphous and crystalline phases in the glass-ceramics, while scanning electron microscopy was used to shed some light on the microstructure of resultant glass-ceramics. An increase in CaO/SiO2 ratio degraded the sinterability of the glass powder compacts, resulting in the formation of akermanite as the major crystalline phase. On the other hand, an increase in P2O5/CaF2 ratio improved the sintering behavior of the glass-ceramics, while varying the amount of crystalline phases, i.e. diopside, fluorapatite and wollastonite. Copyright © 2010. Published by Elsevier Ltd.

  4. Stochastic metallic-glass cellular structures exhibiting benchmark strength.

    Science.gov (United States)

    Demetriou, Marios D; Veazey, Chris; Harmon, John S; Schramm, Joseph P; Johnson, William L

    2008-10-03

    By identifying the key characteristic "structural scales" that dictate the resistance of a porous metallic glass against buckling and fracture, stochastic highly porous metallic-glass structures are designed capable of yielding plastically and inheriting the high plastic yield strength of the amorphous metal. The strengths attainable by the present foams appear to equal or exceed those by highly engineered metal foams such as Ti-6Al-4V or ferrous-metal foams at comparable levels of porosity, placing the present metallic-glass foams among the strongest foams known to date.

  5. Structural modification of silica glass by laser scanning

    International Nuclear Information System (INIS)

    Zhao Jian; Sullivan, James; Zayac, John; Bennett, Ted D.

    2004-01-01

    The thermophysical nature of rapid CO 2 laser heating of silica glass is explored using a numerical simulation that considers the structural state of the glass, as characterized by the fictive temperature. The fictive temperature reflects the thermodynamic temperature at which the glass structure would be in equilibrium. To demonstrate that the thermophysical model can accurately predict the structural change in the glass, the fictive temperature is measured experimentally utilizing the fact that the fictive temperature change corresponds to a change of glass properties that can be revealed through wet chemical etching. The relationship between the etch rate and the fictive temperature is determined by preparing and etching samples of known fictive temperature. Wet chemical etching is used to measure the fictive temperature over the entire laser affected zone and the results are found to compare favorably with the results of the thermophysical model. The model and experimental measurements demonstrate that rapid laser processing results in an increased fictive temperature near the surface of the glass. The fictive temperature increase is about 1000 K and is uniform to within 5% over the laser affected zone. Near the boundary of this zone, the fictive temperature transitions abruptly to the value of the surrounding untreated glass

  6. Temperature-induced structural changes in fluorozirconate glasses and liquids

    International Nuclear Information System (INIS)

    Sen, S.; Youngman, R.E.

    2002-01-01

    The atomic structure and its temperature dependence in fluorozirconate glasses and supercooled liquids have been studied with high-resolution and high-temperature 19 F and 23 Na nuclear-magnetic-resonance (NMR) spectroscopy. The 19 F NMR spectra in these glasses show the presence of multiple F environments. Temperature dependence of the 19 F magic-angle-spinning NMR spectra indicates a progressive change in the average F coordination environment in the glass structure, besides motional narrowing due to substantial mobility of F - ions. The observed change in the average 19 F NMR chemical shift is consistent with progressive breaking of the Zr-F-Zr linkages in the glass structure with increasing temperature. The onset of such a change in F speciation is observed at temperatures well below T g . This result is evidence of changes in the average equilibrium structure in an inorganic glass-forming liquid at T g , albeit on a local scale. The 23 Na NMR spectra indicate that the cations in these glasses become significantly mobile only at temperatures T≥T g , which allows for the onset of global structural relaxation and viscous flow

  7. Structure of zirconium dioxide based porous glasses

    Czech Academy of Sciences Publication Activity Database

    Gubanova, N. N.; Kopitsa, G. P.; Ezdakova, K. V.; Baranchikov, A. Y.; Angelov, Borislav; Feoktystov, A.; Pipich, V.; Ryukhtin, Vasyl; Ivanov, V. K.

    2014-01-01

    Roč. 8, č. 5 (2014), s. 967-975 ISSN 1027-4510 R&D Projects: GA ČR GAP208/10/1600; GA MŠk(XE) LM2011019; GA ČR GB14-36566G Institutional support: RVO:61389013 ; RVO:61389005 Keywords : zirconium dioxide * porous glasse * nanoparticles Subject RIV: CF - Physical ; Theoretical Chemistry; BG - Nuclear, Atomic and Molecular Physics, Colliders (UJF-V) Impact factor: 0.359, year: 2012

  8. Sticky Glass - Structural bonded joints with acrylates

    OpenAIRE

    WELLER, Bernhard; VOGT, Iris

    2009-01-01

    p. 2982-2989 UV and light curing acrylates present a whole host of possibilities for designing glass construction with adhesively bonded joints. Their clear and colourless appearance produces a transparent and lightweight construction. Short curing times consisting of no more than mere minutes allow for quick production with minimal downtime within the overall process. Processing can resume immediately once bonding has occurred. The advantages of acrylates can be silhouetted against the...

  9. Structure modification design for bellow assembly of safety valve

    International Nuclear Information System (INIS)

    Zhou Yuan; Zheng Lanjiang; Zhang Donglin; Jiang Shenghan

    2010-01-01

    The welding and mechanical performance original welding structure of the bellow assembly of pilot operated safety valve was analyzed. The welding structure of the bellow assembly was modified with the Ω-ring. Both of the original and the new welding structure stress distribution were calculated with the method of thermal-structure multi-physics coupling. The result indicated that the compressive strength of the new structure can be improved. The qualification of welding procedure for the new structure has been down with the vacuum electron beam welding. The new assembly has passed the hydraulic pressure test. The reliability of the bellow assembly has been improved. (authors)

  10. Calorimetric signature of structural heterogeneity in a ternary silicate glass

    DEFF Research Database (Denmark)

    Zhang, Yanfei; Yang, G.; Yue, Yuanzheng

    2013-01-01

    We investigate the structural heterogeneity in a silicate glass by hyperquenching–annealing–calorimetry approach. The results show a striking phenomenon: two separated sub-Tg relaxation peaks appear on the calorimetric curve of the hyperquenched CaO–MgO–SiO2 glass, implying the existence of two...... distinct structural domains of higher and lower potential energies, respectively. The higher energy domains in nanoscale are so unstable that they become ordered during hyperquenching. This is verified by the high-resolution transmission electron microscopy image exhibiting nanoordered domains in the glass...... matrix. The higher energy domains relax similar to a strong glass phase, whereas the lower energy domains do similar to a fragile one....

  11. Freeze Casting for Assembling Bioinspired Structural Materials.

    Science.gov (United States)

    Cheng, Qunfeng; Huang, Chuanjin; Tomsia, Antoni P

    2017-12-01

    Nature is very successful in designing strong and tough, lightweight materials. Examples include seashells, bone, teeth, fish scales, wood, bamboo, silk, and many others. A distinctive feature of all these materials is that their properties are far superior to those of their constituent phases. Many of these natural materials are lamellar or layered in nature. With its "brick and mortar" structure, nacre is an example of a layered material that exhibits extraordinary physical properties. Finding inspiration in living organisms to create bioinspired materials is the subject of intensive research. Several processing techniques have been proposed to design materials mimicking natural materials, such as layer-by-layer deposition, self-assembly, electrophoretic deposition, hydrogel casting, doctor blading, and many others. Freeze casting, also known as ice-templating, is a technique that has received considerable attention in recent years to produce bioinspired bulk materials. Here, recent advances in the freeze-casting technique are reviewed for fabricating lamellar scaffolds by assembling different dimensional building blocks, including nanoparticles, polymer chains, nanofibers, and nanosheets. These lamellar scaffolds are often infiltrated by a second phase, typically a soft polymer matrix, a hard ceramic matrix, or a metal matrix. The unique architecture of the resultant bioinspired structural materials displays excellent mechanical properties. The challenges of the current research in using the freeze-casting technique to create materials large enough to be useful are also discussed, and the technique's promise for fabricating high-performance nacre-inspired structural materials in the future is reviewed. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  12. Development of glass/glass-ceramics materials and devices and their micro-structural studies

    International Nuclear Information System (INIS)

    Goswami, Madhumita; Sarkar, Arjun; Shingarvelan, Shobha; Kumar, Rakesh; Ananathanarayan, Arvind; Shrikhande, V.K.; Kothiyal, G.P.

    2009-01-01

    Materials and devices based on glass and glass-ceramics (GCs) find applications in various high pressure and vacuum applications. We have prepared different glasses/glass-ceramics with requisite thermal expansion coefficient, electrical, vacuum and wetting characteristics to fabricate hermetic seals with different metals/alloys as well as components for these applications. Some of these are, SiO 2 -Na 2 O-K 2 O-Al 2 O 3 -B 2O3 (BS) for matched type of seal fabricated with Kovar alloy, SiO 2 -Na 2 O-K 2 O-BaO-PbO(LS) for fabrication of compressive type seals with stainless steel and SS 446 alloys, P 2 O 5 -Na 2 O-B 2 O 3 -BaO-PbO(NAP) for fabrication of matched type of seal with relatively low melting metals/alloys like AI/Cu-Be and Li 2 O-ZnO-SiO 2 -P 2 O 5 -B 2 O 3 -Na 2 O (LZS) and Lithium aluminium silicate (LAS) glass-ceramics to fabricate matched and compression types feedtroughs/conductivity probes Magnesium aluminium silicate (MAS) machinable glass-ceramics is another development for high voltage and ultra high vacuum applications. Micro-structural studies have been carried out on these materials to understand the mechanism of their behaviour and have also been deployed in various systems and plants in DAE. (author)

  13. Characterization of structural relaxation in inorganic glasses using length dilatometry

    Science.gov (United States)

    Koontz, Erick

    The processes that govern how a glass relaxes towards its thermodynamic quasi-equilibrium state are major factors in understanding glass behavior near the glass transition region, as characterized by the glass transition temperature (Tg). Intrinsic glass properties such as specific volume, enthalpy, entropy, density, etc. are used to map the behavior of the glass network below in and near the transition region. The question of whether a true thermodynamic second order phase transition takes place in the glass transition region is another pending question. Linking viscosity behavior to entropy, or viewing the glass configuration as an energy landscape are just a couple of the most prevalent methods used for attempting to understand the glass transition. The structural relaxation behavior of inorganic glasses is important for more than scientific reasons, many commercial glass processing operations including glass melting and certain forms of optical fabrication include significant time spent in the glass transition region. For this reason knowledge of structural relaxation processes can, at a minimum, provide information for annealing duration of melt-quenched glasses. The development of a predictive model for annealing time prescription has the potential to save glass manufacturers significant time and money as well as increasing volume throughput. In optical hot forming processes such as precision glass molding, molded optical components can significantly change in shape upon cooling through the glass transition. This change in shape is not scientifically predictable as of yet though manufacturers typically use empirical rules developed in house. The classification of glass behavior in the glass transition region would allow molds to be accurately designed and save money for the producers. The work discussed in this dissertation is comprised of the development of a dilatometric measurement and characterization method of structural relaxation. The measurement and

  14. Anisotropic nanomaterials: structure, growth, assembly, and functions

    Science.gov (United States)

    Sajanlal, Panikkanvalappil R.; Sreeprasad, Theruvakkattil S.; Samal, Akshaya K.; Pradeep, Thalappil

    2011-01-01

    Comprehensive knowledge over the shape of nanomaterials is a critical factor in designing devices with desired functions. Due to this reason, systematic efforts have been made to synthesize materials of diverse shape in the nanoscale regime. Anisotropic nanomaterials are a class of materials in which their properties are direction-dependent and more than one structural parameter is needed to describe them. Their unique and fine-tuned physical and chemical properties make them ideal candidates for devising new applications. In addition, the assembly of ordered one-dimensional (1D), two-dimensional (2D), and three-dimensional (3D) arrays of anisotropic nanoparticles brings novel properties into the resulting system, which would be entirely different from the properties of individual nanoparticles. This review presents an overview of current research in the area of anisotropic nanomaterials in general and noble metal nanoparticles in particular. We begin with an introduction to the advancements in this area followed by general aspects of the growth of anisotropic nanoparticles. Then we describe several important synthetic protocols for making anisotropic nanomaterials, followed by a summary of their assemblies, and conclude with major applications. PMID:22110867

  15. Synthesis and Structural Studies of Er3+ Containing Lead Cadmium Fluoroborate Glasses and Glass-Ceramics

    Directory of Open Access Journals (Sweden)

    Silva Maurício A.P.

    2002-01-01

    Full Text Available The vitreous domain was established in the PbF2-CdF2-B2O 3 system from melting and quenching experiments. Er3+ containing glasses were prepared and glass ceramics were obtained by selected heat-treatments. Lead fluoride was identified (beta-PbF2 as the crystalline phase. Structural studies were performed in some glassy and partially crystallized samples by means of X-ray Diffraction (XRD and Extended X-ray Absorption Fine Structure (EXAFS measurements. The role of Cd2+ and Pb2+ atoms on the glass network formation and also on the crystallization behavior was put forward by these techniques. After crystallization Er3+ atoms segregated in the crystal phase.

  16. Rare earth impact on glass structure and alteration kinetics

    International Nuclear Information System (INIS)

    Molieres, E.

    2012-01-01

    This work is related to the question of the geological deep repository of high-level waste glass. These wastes include fission products and minor actinides, elements which can be simulated by rare earths. As new glass compositions could enable increased rare earth concentrations, it is crucial to know and understand rare earth impact on glass structure on the one hand, and on glass alteration kinetics or their incorporation into an altered layer. This work studied simplified borosilicate glasses in order to limit synergetic effects between rare earths and other elements. Various complementary techniques were used to characterize pristine and altered glasses (solid-high resolution NMR, Raman spectroscopy, fluorescence, SIMS, SAXS). Firstly, the structural role of a rare earth is discussed and is compared to a calcium cation. The local environment of rare earths is also probed. Secondly, rare earth (nature and concentration) impact on several alteration regimes was studied (initial rate, rate drop). Then, after alteration, rare earth elements being retained within the altered layer, the structural impact of rare earth elements (and their local environment) in this alteration layer was also investigated. (author) [fr

  17. Programmed assembly of nanoscale structures using peptoids.

    Energy Technology Data Exchange (ETDEWEB)

    Ren, Jianhua (University of the Pacific, Stockton, CA); Russell, Scott (California State University, Stanislaus, Turlock, CA); Morishetti, Kiran (University of the Pacific, Stockton, CA); Robinson, David B.; Zuckermann, Ronald N. (Lawrence Berkeley National Laboratory, Berkeley, CA); Buffleben, George M.; Hjelm, Rex P. (Los Alamos National Laboratory, Los Alamos, NM); Kent, Michael Stuart (Sandia National Laboratories, Albuquerque, NM)

    2011-02-01

    Sequence-specific polymers are the basis of the most promising approaches to bottom-up programmed assembly of nanoscale materials. Examples include artificial peptides and nucleic acids. Another class is oligo(N-functional glycine)s, also known as peptoids, which permit greater sidegroup diversity and conformational control, and can be easier to synthesize and purify. We have developed a set of peptoids that can be used to make inorganic nanoparticles more compatible with biological sequence-specific polymers so that they can be incorporated into nucleic acid or other biologically based nanostructures. Peptoids offer degrees of modularity, versatility, and predictability that equal or exceed other sequence-specific polymers, allowing for rational design of oligomers for a specific purpose. This degree of control will be essential to the development of arbitrarily designed nanoscale structures.

  18. Exploratory experimental investigations on post-tensioned structural glass beams

    Directory of Open Access Journals (Sweden)

    Christian Louter

    2014-06-01

    Full Text Available Corresponding author: Dr. ir. Christian Louter, Steel Structures Laboratory (ICOM, School of Architecture, Civil and Environmental Engineering (ENAC, École Polytechnique Fédérale de Lausanne (EPFL, GC B3 505, Station 18, Lausanne CH-1015, Switzerland. Tel.: +41 21 6932427; Fax: +41 21 6932868; E-mail: christian.louter@epfl.ch The mechanical response of post-tensioned glass beams is explored in this paper. This is done through bending experiments on post-tensioned glass beam specimens with either mechanically anchored or adhesively bonded steel tendons by which a beneficial pre-stress is inflicted on the glass beams. In addition, reference beams with identical geometry but without tendons are tested. From the results of the bending experiments it can be seen that the post-tensioned glass beams reach higher initial fracture loads than the reference glass beams. Furthermore, the post-tensioned glass beams develop a significant post-fracture reserve. From this it is concluded that post-tensioning a glass beam is a feasible concept, which provides increased initial fracture strength and enhanced post-fracture performance.

  19. 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...... the Debye theory up to the glass transition with a Debye temperature theta=296 K. Above the glass transition temperature T-g, the temperature dependence of S(q) is altered, pointing to a continuous development of structural changes in the liquid with temperature. The atomic pair correlation functions g......(r) indicate changes in short-range-order parameters of the first and the second neighborhood with temperature. The temperature dependence of structural parameters is different in glass and in supercooled liquid, with a continuous behavior through the glass transition. The nearest-neighbor distance decreases...

  20. Antireflective sub-wavelength structures on fused silica via self-assembly of silica

    International Nuclear Information System (INIS)

    Du, Ying; Zhu, Meiping; Sui, Zhan; Yi, Kui; Jin, Yunxia; He, Hongbo

    2013-01-01

    Antireflective sub-wavelength structures with high laser-induced damage threshold on fused silica are fabricated using a self-assembly technique, in which a porous yttrium oxide film is deposited as a mask followed by alkaline etching. By controlling the etching time, several sub-wavelength structures with different height, density and diameter have been made. The best reflectance is less than 2.87% for wavelengths from 300 to 1000 nm after 1.5 h etching. The laser-induced damage threshold of the etched glass measured by a 10 ns Nd:YAG laser at a wavelength of 532 nm was as high as 30 J/cm 2 compared to 16 J/cm 2 of blank glass. The specular reflectance of structures matches the theoretical simulation using a thin-film multilayer model, and the results reveal that the shape of the structures is similar to the calculated parabolic shape. Achieving antireflective sub-wavelength structures on fused silica paves the way for applications in laser systems. - Highlights: • Antireflective structures on fused silica are grown using a self-assembly technique. • The properties of structures with different etching time were studied. • The laser-induced damage threshold of glass was enhanced after etching. • The reflection matches the theoretical simulation using a thin-film multilayer model

  1. Transparent form-active system with structural glass

    NARCIS (Netherlands)

    Nikolaou, M.S.N.; Veer, F.A.; Eigenraam, P.

    2015-01-01

    Free-form transparent wide-span spatial structures which have being constructed so far, are based on the concept of three sets of components, the structural components, usually steel elements to ensure both compressive and tensional capacity; the glass cladding elements for expressing transparency;

  2. Harnessing natural product assembly lines: structure, promiscuity, and engineering

    Science.gov (United States)

    Ladner, Christopher C; Williams, Gavin J

    2015-01-01

    Many therapeutically relevant natural products are biosynthesized by the action of giant mega-enzyme assembly lines. By leveraging the specificity, promiscuity, and modularity of assembly lines, a variety of strategies have been developed that enable the biosynthesis of modified natural products. This review briefly summarizes recent structural advances related to natural product assembly lines, discusses chemical approaches to probing assembly line structures in the absence of traditional biophysical data, and surveys efforts that harness the inherent or engineered promiscuity of assembly lines for the synthesis of non-natural polyketides and nonribosomal peptide analogues. PMID:26527577

  3. Harnessing natural product assembly lines: structure, promiscuity, and engineering.

    Science.gov (United States)

    Ladner, Christopher C; Williams, Gavin J

    2016-03-01

    Many therapeutically relevant natural products are biosynthesized by the action of giant mega-enzyme assembly lines. By leveraging the specificity, promiscuity, and modularity of assembly lines, a variety of strategies has been developed that enables the biosynthesis of modified natural products. This review briefly summarizes recent structural advances related to natural product assembly lines, discusses chemical approaches to probing assembly line structures in the absence of traditional biophysical data, and surveys efforts that harness the inherent or engineered promiscuity of assembly lines for the synthesis of non-natural polyketides and non-ribosomal peptide analogues.

  4. Fluoride-containing bioactive glasses: Glass design, structure, bioactivity, cellular interactions, and recent developments

    Energy Technology Data Exchange (ETDEWEB)

    Shah, Furqan A., E-mail: furqan.ali.shah@biomaterials.gu.se

    2016-01-01

    Bioactive glasses (BGs) are known to bond to both hard and soft tissues. Upon exposure to an aqueous environment, BG undergoes ion exchange, hydrolysis, selective dissolution and precipitation of an apatite layer on their surface, which elicits an interfacial biological response resulting in bioactive fixation, inhibiting further dissolution of the glass, and preventing complete resorption of the material. Fluorine is considered one of the most effective in-vivo bone anabolic factors. In low concentrations, fluoride ions (F{sup −}) increase bone mass and mineral density, improve the resistance of the apatite structure to acid attack, and have well documented antibacterial properties. F{sup −} ions may be incorporated into the glass in the form of calcium fluoride (CaF{sub 2}) either by part-substitution of network modifier oxides, or by maintaining the ratios of the other constituents relatively constant. Fluoride-containing bioactive glasses (FBGs) enhance and control osteoblast proliferation, differentiation and mineralisation. And with their ability to release fluoride locally, FBGs make interesting candidates for various clinical applications, dentinal tubule occlusion in the treatment of dentin hypersensitivity. This paper reviews the chemistry of FBGs and the influence of F{sup −} incorporation on the thermal properties, bioactivity, and cytotoxicity; and novel glass compositions for improved mechanical properties, processing, and bioactive potential. - Highlights: • Fluoride ions form charged CaF{sup +} species rather than Si–F bonds. • Fluoride incorporation lowers glass transition and crystallisation temperatures. • Oxynitride and oxyfluoronitride glasses with superior mechanical properties • Mixed-alkali and alkali-free compositions with better processing characteristics.

  5. Laser cutting sandwich structure glass-silicon-glass wafer with laser induced thermal-crack propagation

    Science.gov (United States)

    Cai, Yecheng; Wang, Maolu; Zhang, Hongzhi; Yang, Lijun; Fu, Xihong; Wang, Yang

    2017-08-01

    Silicon-glass devices are widely used in IC industry, MEMS and solar energy system because of their reliability and simplicity of the manufacturing process. With the trend toward the wafer level chip scale package (WLCSP) technology, the suitable dicing method of silicon-glass bonded structure wafer has become necessary. In this paper, a combined experimental and computational approach is undertaken to investigate the feasibility of cutting the sandwich structure glass-silicon-glass (SGS) wafer with laser induced thermal-crack propagation (LITP) method. A 1064 nm semiconductor laser cutting system with double laser beams which could simultaneously irradiate on the top and bottom of the sandwich structure wafer has been designed. A mathematical model for describing the physical process of the interaction between laser and SGS wafer, which consists of two surface heating sources and two volumetric heating sources, has been established. The temperature stress distribution are simulated by using finite element method (FEM) analysis software ABAQUS. The crack propagation process is analyzed by using the J-integral method. In the FEM model, a stationary planar crack is embedded in the wafer and the J-integral values around the crack front edge are determined using the FEM. A verification experiment under typical parameters is conducted and the crack propagation profile on the fracture surface is examined by the optical microscope and explained from the stress distribution and J-integral value.

  6. Volume and structural relaxation in compressed sodium borate glass.

    Science.gov (United States)

    Svenson, Mouritz N; Youngman, Randall E; Yue, Yuanzheng; Rzoska, Sylwester J; Bockowski, Michal; Jensen, Lars R; Smedskjaer, Morten M

    2016-11-21

    The structure and properties of glass can be modified through compression near the glass transition temperature (T g ), and such modified structure and properties can be maintained at ambient temperature and pressure. However, once the compressed glass undergoes annealing near T g at ambient pressure, the modified structure and properties will relax. The challenging question is how the property relaxation is correlated with both the local and the medium-range structural relaxation. In this paper, we answer this question by studying the volume (density) and structural relaxation of a sodium borate glass that has first been pressure-quenched from its T g at 1 GPa, and then annealed at ambient pressure under different temperature-time conditions. Using 11 B MAS NMR and Raman spectroscopy, we find that the pressure-induced densification of the glass is accompanied by a conversion of six-membered rings into non-ring trigonal boron (B III ) units, i.e. a structural change in medium-range order, and an increase in the fraction of tetrahedral boron (B IV ), i.e. a structural change in short-range order. These pressure-induced structural conversions are reversible during ambient pressure annealing near T g , but exhibit a dependence on the annealing temperature, e.g. the ring/non-ring B III ratio stabilizes at different values depending on the applied annealing temperature. We find that conversions between structural units cannot account for the pressure-induced densification, and instead we suggest the packing of structural units as the main densification mechanism.

  7. Structural properties of molybdenum-lead-borate glasses.

    Science.gov (United States)

    Rada, M; Rada, S; Pascuta, P; Culea, E

    2010-11-01

    Glasses and glass ceramics in the system xMoO₃·(100 - x)[3B₂O₃·PbO] with 0 ≤ x ≤ 30 mol% have been prepared from melt quenching method and characterized by means of X-ray diffraction, FTIR, UV-VIS and EPR spectroscopy. We have examined and analyzed the effects of systematic molybdenum ions intercalation on lead-borate glasses and glass ceramics with interesting results. The observations present in these mechanisms show the lead ions bonded ionic have a strong affinity towards [BO₃] units containing non-bridging oxygens and [MoO₄]²⁻ molybdate units. The pronounced affinity towards molybdate anions yields the formation of the PbMoO₄ crystalline phase. Then, the excess of oxygen can be supported into the glass network by the formation of [MoO₆] and [Mo₂O₇] structural units. Pb²(+) ions with 6s² configuration show strong absorption in the ultraviolet due to parity allowed s²-sp transition and yield an absorption band centered at about 310 nm. The changes in the features of the absorption bands centered at about 310 nm can be explained as a consequence of the appearance of additional absorption shoulder due to photoinduced color centers in the glass such as the formation of borate-molybdate and lead-molybdate paramagnetic defect centers in the glasses. The concentration of molybdenum ions influences the shape and width of the EPR signals located at g ∼ 1.86, 1.91 and 5.19. The microenvironment of molybdenum ions in glasses is expected to have mainly sixfold coordination. However, there is a possibility of reduction of a part of molybdenum ions from the Mo⁶(+) to the Mo⁵(+) and Mo⁴(+) to the Mo³(+) states. Copyright © 2010 Elsevier B.V. All rights reserved.

  8. Structural relaxation dynamics and annealing effects of sodium silicate glass.

    Science.gov (United States)

    Naji, Mohamed; Piazza, Francesco; Guimbretière, Guillaume; Canizarès, Aurélien; Vaills, Yann

    2013-05-09

    Here we report high-precision measurements of structural relaxation dynamics in the glass transition range at the intermediate and short length scale for a strong sodium silicate glass during long annealing times. We evidence for the first time the heterogeneous dynamics at the intermediate range order by probing the acoustic longitudinal frequency in the GHz region by Brillouin light scattering spectroscopy. Or, from in-situ Raman measurements, we show that relaxation is indeed homogeneous at the interatomic length scale. Our results show that the dynamics at the intermediate range order contains two distinct relaxation time scales, a fast and a slow component, differing by about a 10-fold factor below Tg and approaching to one another past the glass transition. The slow relaxation time agrees with the shear relaxation time, proving that Si-O bond breaking constitutes the primary control of structural relaxation at the intermediate range order.

  9. Properties and structural features of iron doped BABAL glasses

    Directory of Open Access Journals (Sweden)

    Reis Signo Tadeu dos

    2003-01-01

    Full Text Available The chemical durability, density and structure of the BABAL glasses with batch compositions (100-x(0.30BaO·0.50B2O3·0.20Al2O3·xFe 2O3 (1 < x < 10 mol%, were investigated using Mössbauer spectroscopy, electron paramagnetic resonance (EPR, X-ray diffraction, Raman and differential thermal analysis (DTA. The chemical durability for the glass of composition 27BaO·45B2O3·18Al 2O3·10Fe2O3 (mol% at 90 °C in distilled water was 700 times lower than that of iron phosphate glass 40Fe2O3·60P2O 5 (mol%. The Mössbauer spectra indicate the presence of iron (II and iron (III in tetrahedral or octahedral coordination. The results obtained from the g ef = 4.3 EPR line are typical of the occurrence of iron (III occupying substitutional sites and the line g ef = 2.0 is related to the association of two or more Fe ions found in the interstices (or holes occupied by the glass modifier cations of the glass network. The paths of X-ray diffraction are typical for glasses based in borate glasses. The Raman spectra showed that the boroxol ring disappears with the increase of iron content, concomitant with the appearance of BO4 and tetraborate structural units. At these conditions, an increase of dissolution rate and clustering of iron ions is observed.

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

    International Nuclear Information System (INIS)

    Bailey, Nicholas P.; Schioetz, Jakob; Jacobsen, Karsten W.

    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 the melt at as slow a rate as practical, using constant temperature and pressure molecular dynamics. During the cooling process we have carried out thermodynamic analyses based on the temperature dependence of the enthalpy and its derivative, the specific heat, from which the glass transition temperature may be determined. We have also carried out structural analyses using the radial distribution function (RDF) and common neighbor analysis (CNA). Our analysis suggests that the splitting of the second peak, commonly associated with metallic glasses, in fact, has little to do with the glass transition itself, but is simply a consequence of the narrowing of peaks associated with structural features present in the liquid state. In fact, the splitting temperature for the Cu-Cu RDF is well above T g . The CNA also highlights a strong similarity between the structure of the intermetallic alloys and the amorphous alloys of similar composition. We have also investigated the diffusivity in the supercooled regime. Its temperature dependence indicates fragile-liquid behavior, typical of binary metallic glasses. On the other hand, the relatively low specific-heat jump of around 1.5k B /atom indicates apparent strong-liquid behavior, but this can be explained by the width of the transition due to the high cooling rates

  11. Safety Concepts in Structural Glass Engineering : Towards an Integrated Approach

    NARCIS (Netherlands)

    Bos, F.P.

    2009-01-01

    This dissertation proposes the Integrated Approach to Structural Glass Safety, based on four clearly defined element safety properties, damage sensitivity, relative resistance, redundancy, and fracture mode. The Element Safety Diagram (ESD) is introduced to provide an easy-to-read graphical

  12. Ultrasonic and structural features of some borosilicate glasses ...

    Indian Academy of Sciences (India)

    Therefore, the glass structure becomes contractedand compacted, which decreases its molar volume and increases its rigidity. This concept was asserted from the increase in the ultrasonic velocity, Debye temperature and elastic moduli with the increase of SiO2 content. The present compositional dependence of the elastic ...

  13. Ultrasonic and structural features of some borosilicate glasses ...

    Indian Academy of Sciences (India)

    ... was prepared and studied by Fourier transform infrared spectroscopy, density and ultrasonic techniques to debate the issue of the role of SiO2 in the structureof lead alkali borate glasses. The results indicate that SiO2 generates an abundance of bridging oxygen atoms, [BO 4 ] and [SiO 4 ] structural units and changes the ...

  14. 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.

  15. Structure and Chemical Durability of Lead Crystal Glass.

    Science.gov (United States)

    Angeli, Frédéric; Jollivet, Patrick; Charpentier, Thibault; Fournier, Maxime; Gin, Stéphane

    2016-11-01

    Silicate glasses containing lead, also called lead crystal glasses, are commonly used as food product containers, in particular for alcoholic beverages. Lead's health hazards require major attention, which can first be investigated through the understanding of Pb release mechanisms in solution. The behavior of a commercial crystal glass containing 10.6 mol % of PbO (28.3 wt %) was studied in a reference solution of 4% acetic acid at 22, 40, and 70 °C at early and advanced stages of reaction. High-resolution solid-state 17 O and 29 Si NMR was used to probe the local structure of the pristine and, for the first time, of the altered lead crystal glass. Inserted into the vitreous structure between the network formers as Si-O-Pb bonds, Pb does not form Pb-O-Pb clusters which are expected to be more easily leached. A part of K is located near Pb, forming mixed Si-O-(Pb,K) near the nonbridging oxygens. Pb is always released into the solution following a diffusion-controlled dissolution over various periods of time, at a rate between 1 and 2 orders of magnitude lower than the alkalis (K and Na). The preferential release of alkalis is followed by an in situ repolymerization of the silicate network. Pb is only depleted in the outermost part of the alteration layer. In the remaining part, it stays mainly surrounded by Si in a stable structural configuration similar to that of the pristine glass. A simple model is proposed to estimate the Pb concentration as a function of glass surface, solution volume, temperature, and contact time.

  16. Synthesis and electrochemical characterization of myoglobin-antibody protein immobilized self-assembled gold nanoparticles on ITO-glass plate

    Energy Technology Data Exchange (ETDEWEB)

    Rajesh, E-mail: rajesh_csir@yahoo.com [Polymer and Soft Material Section, National Physical Laboratory (Council of Scientific and Industrial Research), Dr. K.S. Krishnan Road, New Delhi 110012 (India); Sharma, Vikash; Mishra, Sujeet K.; Biradar, Ashok M. [Polymer and Soft Material Section, National Physical Laboratory (Council of Scientific and Industrial Research), Dr. K.S. Krishnan Road, New Delhi 110012 (India)

    2012-01-16

    Highlights: Black-Right-Pointing-Pointer The Mb-Ab was covalently bonded to carboxyl groups of the mixed MUA and MPA over self-assembled GNPs. Black-Right-Pointing-Pointer This assembly on ITO-glass plate was used as an impedimetric immunosensor for myoglobin detection. Black-Right-Pointing-Pointer High loading of Mb-Ab, on the GNPs results in a wide range of Mb-Ag detection from 0.01 {mu}g to 1.65 {mu}g mL{sup -1} Black-Right-Pointing-Pointer The simple method and wide range of Mb-Ag detection makes this advantageous over other methods. - Abstract: We report a protein immobilized self-assembled monolayer (SAM) of gold nanoparticles (GNPs) on indium-tin-oxide (ITO) coated glass plate. The protein-antibody, Mb-Ab, was covalently immobilized over the self-assembly of GNPs through a mixed SAM of 11-mercapto undecanoic acid (MUA) and 3-mercapto propionic acid (MPA) via carbodiimide coupling reaction using N-(3-dimethylaminopropyl)-N Prime -ethyl carbodiimide (EDC) and N-hydroxy succinimide (NHS). The whole assembly was constructed on 0.25 cm{sup 2} area of ITO-glass plate (Mb-Ab/MUA-MPA/GNPs/APTES/ITO-glass) and an impedimetric study was carried out for its application in myoglobin detection. This prototype assembly was characterized by scanning electron microscopy, atomic force microscopy and electrochemical techniques. The modified electrode showed an increased electron-transfer resistance on coupling with protein antigen, Mb-Ag, in the presence of a redox probe [Fe(CN){sub 6}]{sup 3-/4-}. Its exhibits an electrochemical impedance response to protein myoglobin-antigen, Mb-Ag, concentration in a linear range from 0.01 {mu}g to 1.65 {mu}g mL{sup -1} with a lowest detection limit of 1.4 ng mL{sup -1}.

  17. Rare earth-doped lead borate glasses and transparent glass-ceramics: structure-property relationship.

    Science.gov (United States)

    Pisarski, W A; Pisarska, J; Mączka, M; Lisiecki, R; Grobelny, Ł; Goryczka, T; Dominiak-Dzik, G; Ryba-Romanowski, W

    2011-08-15

    Correlation between structure and optical properties of rare earth ions in lead borate glasses and glass-ceramics was evidenced by X-ray-diffraction, Raman, FT-IR and luminescence spectroscopy. The rare earths were limited to Eu(3+) and Er(3+) ions. The observed BO(3)↔BO(4) conversion strongly depends on the relative PbO/B(2)O(3) ratios in glass composition, giving important contribution to the luminescence intensities associated to (5)D(0)-(7)F(2) and (5)D(0)-(7)F(1) transitions of Eu(3+). The near-infrared luminescence and up-conversion spectra for Er(3+) ions in lead borate glasses before and after heat treatment were measured. The more intense and narrowing luminescence lines suggest partial incorporation of Er(3+) ions into the orthorhombic PbF(2) crystalline phase, which was identified using X-ray diffraction analysis. Copyright © 2010 Elsevier B.V. All rights reserved.

  18. Composition-Structure-Property Relationships in Boroaluminosilicate Glasses

    DEFF Research Database (Denmark)

    Zheng, Qiuju; Potuzak, M.; Mauro, J.C.

    2012-01-01

    boroaluminosilicate glasses from peralkaline to peraluminous compositions by substituting Al2O3 for SiO2. Our results reveal a pronounced change in all the measured physical properties (density, elastic moduli, hardness, glass transition temperature, and liquid fragility) around [Al2O3]–[Na2O]=0. The structural...... origin of this change is elucidated through nuclear magnetic resonance analyses and topological considerations. Furthermore, we find that addition of 1 mol% Fe2O3 exerts a complicated impact on the measured properties....

  19. Modular Assembly of Hierarchically Structured Polymers

    Science.gov (United States)

    Leophairatana, Porakrit

    The synthesis of macromolecules with complex yet highly controlled molecular architectures has attracted significant attention in the past few decades due to the growing demand for specialty polymers that possess novel properties. Despite recent efforts, current synthetic routes lack the ability to control several important architectural variables while maintaining low polydispersity index. This dissertation explores a new synthetic scheme for the modular assembly of hierarchically structured polymers (MAHP) that allows virtually any complex polymer to be assembled from a few basic molecular building blocks using a single common coupling chemistry. Complex polymer structures can be assembled from a molecular toolkit consisting of (1) copper-catalyzed azide-alkyne cycloaddition (CuAAC), (2) linear heterobifunctional macromonomers, (3) a branching heterotrifunctional molecule, (4) a protection/deprotection strategy, (5) "click" functional solid substrates, and (6) functional and responsive polymers. This work addresses the different challenges that emerged during the development of this synthetic scheme, and presents strategies to overcome those challenges. Chapter 3 investigates the alkyne-alkyne (i.e. Glaser) coupling side reactions associated with the atom transfer radical polymerization (ATRP) synthesis of alkyne-functional macromonomers, as well as with the CuAAC reaction of alkyne functional building blocks. In typical ATRP synthesis of unprotected alkyne functional polymers, Glaser coupling reactions can significantly compromise the polymer functionality and undermine the success of subsequent click reactions in which the polymers are used. Two strategies are reported that effectively eliminate these coupling reactions: (1) maintaining low temperature post-ATRP upon exposure to air, followed by immediate removal of copper catalyst; and (2) adding excess reducing agents post-ATRP, which prevents the oxidation of Cu(I) catalyst required by the Glaser coupling

  20. Atomic structure of As2S3-Ag chalcogenide glasses

    Science.gov (United States)

    Kaban, I.; Jóvári, P.; Wagner, T.; Frumar, M.; Stehlik, S.; Bartos, M.; Hoyer, W.; Beuneu, B.; Webb, M. A.

    2009-09-01

    (As0.4S0.6)100-xAgx glasses (x = 0, 4, 8, 12 at.%) have been studied with high-energy x-ray diffraction, neutron diffraction and extended x-ray absorption spectroscopy at As and Ag K-edges. The experimental data were modelled simultaneously with the reverse Monte Carlo simulation method. Analysis of the partial pair correlation functions and coordination numbers extracted from the model atomic configurations revealed that silver preferentially bonds to sulfur in the As2S3-Ag ternary glasses, which results in the formation of homoatomic As-As bonds. Upon the addition of Ag, a small proportion of Ag-As bonds (NAgAs≈0.3) are formed in all three ternary compositions, while the direct Ag-Ag bonds (NAgAg≈ 0.4) appear only in the glass with the highest Ag content (12 at.%). Similar to the g- As2S3 binary, the mean coordination number of arsenic is close to three, and that of sulfur is close to two, in the As2S3-Ag ternary glasses. The first sharp diffraction peak on the total structure factors of As2S3 binary and (As0.4S0.6)100-xAgx ternary glasses is related to the As-As and As-S correlations.

  1. Investigation of stresses in facetted glass shell structures

    DEFF Research Database (Denmark)

    Bagger, Anne; Jönsson, Jeppe; Wester, Ture

    2007-01-01

    system, while the glass merely serves as a separation of the inside environment from the outside. In this paper facetted glass shell structures with three way vertices, i.e. with three adjoining edges in each vertex are considered, since the load carrying ability of such a structure is achieved primarily......The typical use of triangular and quadrangular facets in doubly curved facetted shells requires the use of triangulated truss systems or quadrangular truss framing with diagonals or cross tension cabling. In such a structure, the load carrying ability is based on concentrated forces in the framing...... by in-plane forces in the facets and the transfer of distributed in-plane forces across the joints. It is described how these facets work structurally, specifically how bending moments develop and cause possible stress concentrations in the corners, which are subjected to uplift. Apart from local...

  2. 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

  3. Effect of Magnesium Oxide Nanoparticles on Water Glass Structure

    Directory of Open Access Journals (Sweden)

    Bobrowski A.

    2012-09-01

    Full Text Available An attempt has been made to determine the effect of an addition of colloidal suspensions of the nanoparticles of magnesium oxide on the structure of water glass, which is a binder for moulding and core sands. Nanoparticles of magnesium oxide MgO in propanol and ethanol were introduced in the same mass content (5wt.% and structural changes were determined by measurement of the FT-IR absorption spectra.

  4. STRUCTURAL AND OPERATIONAL COMPLEXITY OF MANUAL ASSEMBLY SYSTEMS

    OpenAIRE

    Atiya Al-Zuheri

    2013-01-01

    Increased complexity is one of the biggest challenges in assembly industry today. Designing and implementing manual assembly systems require identifying operational and structural complexity sources inherent with these systems. Lack of this fact causes inaccuracy in the results from the system application. This study details sources of both types of complexity in manual assembly systems. Also, the paper will present the modeling techniques to address these complexities in the design approach ...

  5. Effect of copper valence on the glass structure and crystallization behavior of Bi-Pb-Cu-O glasses

    International Nuclear Information System (INIS)

    Hu, Yi; Lin, U.-L.; Liu, N.-H.

    1997-01-01

    Bi 0.43 Pb 0.35 Cu 0.22 O y glasses with different Cu + contents were prepared by melting at different temperatures. The glass structure consists of [BiO 3 [ and [BiO 6 [ units and the ratio of [BiO 3 [/[BiO 6 [ increases with increasing Cu + content. The glass transition temperature, the first crystallization temperature peak, and the thermal stability of the glasses decreases with increasing Cu + content. The value of the activation energy, E a , varies as a function of the Cu + content. The crystallization mechanism in the glasses is closely related to the glass structure, which is mainly affected by the Cu + content. (orig.)

  6. Glass-based confined structures enabling light control

    Energy Technology Data Exchange (ETDEWEB)

    Chiappini, Andrea; Normani, Simone; Chiasera, Alessandro [IFN–CNR CSMFO Lab., and FBK Photonics Unit via alla Cascata 56/C Povo, 38123 Trento (Italy); Lukowiak, Anna [Institute of Low Temperature and Structure Research PAS, Okolna St. 2, 50-422 Wroclaw (Poland); Vasilchenko, Iustyna [IFN–CNR CSMFO Lab., and FBK Photonics Unit via alla Cascata 56/C Povo, 38123 Trento (Italy); Dipartimento di Fisica, Università di Trento, via Sommarive 14 Povo, 38123Trento (Italy); Ristic, Davor [Institut Ruđer Bošković, Bijenička cesta 54, 10000 Zagreb (Croatia); Boulard, Brigitte [IMMM, CNRS Equipe Fluorures, Université du Maine, Av. Messiaen, 72085 Le Mans cedex 9 (France); Dorosz, Dominik [Department of Power Engineering, Photonics and Lighting Technology, Bialystok University of Technology, Wiejska Street 45D, 15-351 Bialystok (Poland); Scotognella, Francesco [Center for Nano Science and Technology@PoliMi, Istituto Italiano di Tecnologia, Via Giovanni Pascoli, 70/3, 20133, Milan (Italy); Politecnico di Milano, Dipartimento di Fisica and Istituto di Fotonica e Nanotecnologie CNR, Piazza Leonardo da Vinci 32, 20133 Milano (Italy); Vaccari, Alessandro [FBK -CMM, ARES Unit, 38123 Trento (Italy); Taccheo, Stefano [College of Engineering, Swansea University, Singleton Park, SA2 8PP, Swansea (United Kingdom); Pelli, Stefano; Righini, Giancarlo C. [IFAC - CNR, MiPLab., 50019 Sesto Fiorentino (Italy); Museo Storico della Fisica e Centro di Studi e Ricerche “Enrico Fermi”, Piazza del Viminale 1, 00184 Roma (Italy); Conti, Gualtiero Nunzi [IFAC - CNR, MiPLab., 50019 Sesto Fiorentino (Italy); Ramponi, Roberta [Politecnico di Milano, Dipartimento di Fisica and Istituto di Fotonica e Nanotecnologie CNR, Piazza Leonardo da Vinci 32, 20133 Milano (Italy); and others

    2015-04-24

    When a luminescent ion is confined in a system characterized by one or more specific properties such as spatial size, geometrical dimension and shape, refractive index, local crystal field, cut-off vibrational energy and so on, it's possible to control its emission. The control of branching ratios as a function of the composition, the luminescence enhancement induced by a photonic crystal, or the laser action in a microresonator, are well known examples of light control. Photonic glass-based structures are extremely viable systems to exploit the above mentioned properties and in our research team we have successfully fabricated luminescent photonic structures by different techniques, including sol-gel, rf sputtering, drawing, melting, and physical vapour deposition. Here we will discuss some of them with the aim to make the reader aware of the chemical-physical properties related to each specific system. We will demonstrate that glass ceramic waveguides in some cases present superior spectroscopic properties in respect to the parent glass, that compositional properties can play a positive role in reducing luminescence quenching and in developing novel planar waveguides and fibers, that colloids allow to obtain high internal quantum efficiency and that photonic crystals, microcavities and microresonators can enable the handling of the rare earth luminescence. Finally, the pros and cons of the systems and of the different techniques employed for their fabrication will be discussed and some perspectives concerning the glass photonics will be proposed looking at both possible applications and investigation of physical properties.

  7. Investigation of IFMIF target assembly structure design

    International Nuclear Information System (INIS)

    Ida, Mizuho; Nakamura, Hiroo; Sugimoto, Masayoshi; Yamamura, Toshio

    2006-10-01

    In the International Fusion Materials Irradiation Facility (IFMIF), the back-wall of target assembly is the part suffered the highest neutron-flux. The back-wall and the assembly are designed to have lips for cutting/welding at the back-wall replacement. To reduce thermal stress and deformation of the back-wall under neutron irradiation, contact pressure between the back-wall and the assembly is one of dominant factors. Therefore, an investigation was performed for feasible clamping pressure of a mechanical clamp set in limited space around the back-wall. It was clarified that the clamp can give a pressure difference up to 0.4 MPa between the contact pressure and atmosphere pressure in the test cell room. Also a research was performed for the dissimilar metal welding in the back-wall. Use of 309 steel was found adequate as the intermediate filler metal through the research of previous welding. Maintaining a temperature of the target assembly so as to avoid a freezing of liquid lithium is needed at the lithium charge into the loop before the beam injection. The assembly is covered with thermal insulation. Therefore, a research and an investigation were performed for compact and light thermal-insulation effective even under helium (i.e. high heat-conduction) condition of the test cell room. The result was as follows; in the case that a thermal conductivity 0.008 W/m·K of one of found insulation materials is available in the temperature range up to 300degC of the IFMIF target assembly, needed thickness and weight of the insulation were respectively only 8.2 mm and 32 kg. Also a research was performed for high-heat-density heaters to maintain temperature of the back-wall which can not be cover with insulation due to limited space. A heater made of silicon-nitride was found to be adequate. Total heat of 8.4 kW on the back-wall was found to be achievable through an investigations of heater arrange. Also an investigation was performed for remote-handling device to

  8. The structure of alteration layers on cast glass surfaces

    International Nuclear Information System (INIS)

    Oversby, V.M.; Phinney, D.L.

    1991-11-01

    Alteration layers developed on SRL-165 simulated waste glasses in dilute sodium silicate/bicarbonate leaching solutions have been examined by Secondary Ionization Mass Spectroscopy (SIMS) using fine-scale, multiple-element depth profiling. Selected samples were examined with an imaging detector system, which demonstrated the horizontal homogeneity of the layer development at all depths within the layer. After 1 day of reaction at 90 degrees C the reaction layer shows depletion of glass elements to a depth of 0.2 μm. The surface of the layer in contact with the solution shows enrichment of Si, Al, and alkali elements even at this short reaction time, suggesting the early stages of development of secondary aluminosilicate phases. With increased reaction time, the layer thickens to about 1.3 μm at 91 days, while the evidence for aluminosilicate development at the surface of the layer becomes more prominent. Penetration of hydrogen into the ''unreacted'' glass proceeds to a depth of about 0.5 μm deeper than the alkali depletion zone. This suggests the mechanism of initial reaction of the glass is by attack of the silicate structure by molecular water or hydroxide ion rather than by alkali-hydrogen ion exchange. The simple structure of the layers developed in the silicate solution is in contrast to the complexity of layer structure found when glasses are reacted in deionized water. Since the conditions for geologic disposal will be closer to those used in the silicate leaching experiments, these results hold promise for the ability to model the system to predict long-term performance after disposal in a repository

  9. Study of structural, electrical, and dielectric properties of phosphate-borate glasses and glass-ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Melo, B. M. G.; Graça, M. P. F., E-mail: mpfg@ua.pt; Prezas, P. R.; Valente, M. A. [Physics Department (I3N), Aveiro University, Campus Universitário de Santiago, Aveiro (Portugal); Almeida, A. F.; Freire, F. N. A. [Mechanics Engineering Department, Ceará Federal University, Fortaleza (Brazil); Bih, L. [Equipe Physico-Chimie la Matière Condensée, Faculté des Sciences de Meknès, Meknès (Morocco)

    2016-08-07

    In this work, phosphate-borate based glasses with molar composition 20.7P{sub 2}O{sub 5}–17.2Nb{sub 2}O{sub 5}–13.8WO{sub 3}–34.5A{sub 2}O–13.8B{sub 2}O{sub 3}, where A = Li, Na, and K, were prepared by the melt quenching technique. The as-prepared glasses were heat-treated in air at 800 °C for 4 h, which led to the formation of glass-ceramics. These high chemical and thermal stability glasses are good candidates for several applications such as fast ionic conductors, semiconductors, photonic materials, electrolytes, hermetic seals, rare-earth ion host solid lasers, and biomedical materials. The present work endorses the analysis of the electrical conductivity of the as-grown samples, and also the electrical, dielectric, and structural changes established by the heat-treatment process. The structure of the samples was analyzed using X-Ray powder Diffraction (XRD), Raman spectroscopy, and density measurements. Both XRD and Raman analysis confirmed crystals formation through the heat-treatment process. The electrical ac and dc conductivities, σ{sub ac} and σ{sub dc}, respectively, and impedance spectroscopy measurements as function of the temperature, varying from 200 to 380 K, were investigated for the as-grown and heat-treated samples. The impedance spectroscopy was measured in the frequency range of 100 Hz–1 MHz.

  10. Multicriteria Analysis of Assembling Buildings from Steel Frame Structures

    Science.gov (United States)

    Miniotaite, Ruta

    2017-10-01

    Steel frame structures are often used in the construction of public and industrial buildings. They are used for: all types of slope roofs; walls of newly-built public and industrial buildings; load bearing structures; roofs of renovated buildings. The process of assembling buildings from steel frame structures should be analysed as an integrated process influenced by such factors as construction materials and machinery used, the qualification level of construction workers, complexity of work, available finance. It is necessary to find a rational technological design solution for assembling buildings from steel frame structures by conducting a multiple criteria analysis. The analysis provides a possibility to evaluate the engineering considerations and find unequivocal solutions. The rational alternative of a complex process of assembling buildings from steel frame structures was found through multiple criteria analysis and multiple criteria evaluation. In multiple criteria evaluation of technological solutions for assembling buildings from steel frame structures by pairwise comparison method the criteria by significance are distributed as follows: durability is the most important criterion in the evaluation of alternatives; the price (EUR/unit of measurement) of a part of assembly process; construction workers’ qualification level (category); mechanization level of a part of assembling process (%), and complexity of assembling work (in points) are less important criteria.

  11. 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....

  12. glasses

    Indian Academy of Sciences (India)

    composed of VO5 pyramids. The vanadates-based glasses show semiconducting ..... the composition 1 mol% of CeO2. The AC conductivity obeys a power law. The glass samples exhibit typical inor- ganic semiconducting behaviour. The activation energy and conductivity at room temperature were found to be 0.09 eV ...

  13. Nonlinear femtosecond near infrared laser structuring in oxide glasses

    Science.gov (United States)

    Royon, Arnaud

    Three-dimensional femtosecond laser structuring has a growing interest because of its ease of implementation and the numerous possible applications in the domain of photonic components. Structures such as waveguides, diffraction gratings, optical memories or photonic crystals can be fabricated thanks to this technique. Its use with oxide glasses is promising because of several advantages; they are resistant to flux and ageing, their chemical composition can easily be changed to fit the well-defined requirements of an application. They can already be found in Raman amplifiers, optical fibers, fiber lasers, and other devices. This thesis is based on two axes. The first axis consists in characterizing the linear and nonlinear optical properties of bulk vitreous materials in order to optimize their composition with a particular application in view. Within this context, the nonlinear optical properties, their physical origins (electronic and nuclear) as well as their characteristic response times (from a few femtoseconds to a few hundreds of picoseconds) are described within the Born-Oppenheimer approximation. Fused silica and several sodium-borophosphate glasses containing different concentrations in niobium oxide have been studied. Results show that the nonlinear optical properties of fused silica are mainly from electronic origin, whereas in the sodium-borophosphate glasses, the contribution from nuclear origin becomes predominant when the concentration of niobium oxide exceeds 30%. The second axis is based on the structuring of materials. Three commercially available fused silica samples presenting different fabrication conditions (therefore distinct impurity levels) and irradiated with a near infrared femtosecond laser have been studied. The laser induced defects have been identified by means of several spectroscopic techniques. They show the formation of color centers as well as a densification inside the irradiated area. Their linear refractive index and

  14. Autochthonous self-assembly of nature's nanomaterials: green, parsimonious and antibacterial carbon nanofilms on glass.

    Science.gov (United States)

    Gopal, Judy; Muthu, Manikandan; Chun, Sechul

    2016-07-28

    The development of thin film coatings has been a very important development in materials science for the modification of native material surface properties. Thin film coatings are enabled through the use of sophisticated instruments and technologies that demand expertise and huge initial and running costs. Nano-thin films are yet a furtherance of thin films which require more expertise and much more sophistication. In this work for the first time we present a one-pot straightforward carbon thin film coating methodology for glass substrates. There is novelty in every single aspect of the method, with the carbon used in the nanofilm being obtained from turmeric soot, the coating technique consisting of a basic immersion technique, a dip-dry method, in combination with the phytosoot-derived carbon's inherent ability to self-assemble to form a uniform and continuous stable coating. The carbon nanofilm has been characterized using field emission scanning electron microscopy (FESEM), Energy Dispersive X-ray (EDAX) analysis, a goniometer and X-ray diffraction (XRD). This study for the first time opens a new school of thought of using such naturally available free nanomaterials as eco-friendly green coatings. The amorphous porous carbon film can be coated on any hydrophilic substrate and is not substrate specific. Its added advantages of being transparent and antibacterial in spite of being green and parsimonious are meant to realize its utility as ideal choices for solar panels, medical implants and other construction applications.

  15. Local thermal energy as a structural indicator in glasses.

    Science.gov (United States)

    Zylberg, Jacques; Lerner, Edan; Bar-Sinai, Yohai; Bouchbinder, Eran

    2017-07-11

    Identifying heterogeneous structures in glasses-such as localized soft spots-and understanding structure-dynamics relations in these systems remain major scientific challenges. Here, we derive an exact expression for the local thermal energy of interacting particles (the mean local potential energy change caused by thermal fluctuations) in glassy systems by a systematic low-temperature expansion. We show that the local thermal energy can attain anomalously large values, inversely related to the degree of softness of localized structures in a glass, determined by a coupling between internal stresses-an intrinsic signature of glassy frustration-anharmonicity and low-frequency vibrational modes. These anomalously large values follow a fat-tailed distribution, with a universal exponent related to the recently observed universal [Formula: see text] density of states of quasilocalized low-frequency vibrational modes. When the spatial thermal energy field-a "softness field"-is considered, this power law tail manifests itself by highly localized spots, which are significantly softer than their surroundings. These soft spots are shown to be susceptible to plastic rearrangements under external driving forces, having predictive powers that surpass those of the normal modes-based approach. These results offer a general, system/model-independent, physical/observable-based approach to identify structural properties of quiescent glasses and relate them to glassy dynamics.

  16. Composition-Structure-Property Relations of Compressed Borosilicate Glasses

    Science.gov (United States)

    Svenson, Mouritz N.; Bechgaard, Tobias K.; Fuglsang, Søren D.; Pedersen, Rune H.; Tjell, Anders Ø.; Østergaard, Martin B.; Youngman, Randall E.; Mauro, John C.; Rzoska, Sylwester J.; Bockowski, Michal; Smedskjaer, Morten M.

    2014-08-01

    Hot isostatic compression is an interesting method for modifying the structure and properties of bulk inorganic glasses. However, the structural and topological origins of the pressure-induced changes in macroscopic properties are not yet well understood. In this study, we report on the pressure and composition dependences of density and micromechanical properties (hardness, crack resistance, and brittleness) of five soda-lime borosilicate glasses with constant modifier content, covering the extremes from Na-Ca borate to Na-Ca silicate end members. Compression experiments are performed at pressures ≤1.0 GPa at the glass transition temperature in order to allow processing of large samples with relevance for industrial applications. In line with previous reports, we find an increasing fraction of tetrahedral boron, density, and hardness but a decreasing crack resistance and brittleness upon isostatic compression. Interestingly, a strong linear correlation between plastic (irreversible) compressibility and initial trigonal boron content is demonstrated, as the trigonal boron units are the ones most disposed for structural and topological rearrangements upon network compaction. A linear correlation is also found between plastic compressibility and the relative change in hardness with pressure, which could indicate that the overall network densification is responsible for the increase in hardness. Finally, we find that the micromechanical properties exhibit significantly different composition dependences before and after pressurization. The findings have important implications for tailoring microscopic and macroscopic structures of glassy materials and thus their properties through the hot isostatic compression method.

  17. Impact of spatial dimension on structural ordering in metallic glass.

    Science.gov (United States)

    Hu, Yuan-Chao; Tanaka, Hajime; Wang, Wei-Hua

    2017-08-01

    Metallic glasses (MGs) have so far attracted considerable attention for their applications as bulk materials. However, new physics and applications often emerge by dimensional reduction from three dimensions (3D) to two dimensions (2D). Here, we study, by molecular dynamics simulations, how the liquid-to-glass transition of a binary Cu_{50}Zr_{50} MG is affected by spatial dimensionality. We find clear evidence that crystal-like structural ordering controls both dynamic heterogeneity and slow dynamics, and thus plays a crucial role in the formation of the 2DMG. Although the 2DMG reproduces the dynamical behaviors of its 3D counterpart by considering Mermin-Wagner-type fluctuations specific to 2D, this atomic-scale structural mechanism is essentially different from that for the 3DMG in which icosahedral clusters incompatible with crystallographic symmetry play a key role in glassy behaviors. Our finding provides a structural mechanism for the formation of 2DMGs, which cannot be inferred from the knowledge of 3DMGs. The results suggest a structural basis for the glass transition in 2DMG and provide possible explanations for some previous experimental observations in ultrathin film MGs.

  18. Preparation of glasses and glass ceramics of heavy metal oxides containing silver: optical, structural and electrochemical properties

    International Nuclear Information System (INIS)

    Bregadiolli, Bruna A.; Souza, Ernesto R.; Sigoli, Fernando A.; Caiut, Jose M.A.; Alencar, Monica A.S.; Benedetti, Assis V.; Nalin, Marcelo

    2012-01-01

    Silver containing heavy metal oxide glasses and glass ceramics of the system WO 3 -SbPO 4 -PbO-AgCl with different AgCl contents have been prepared and their thermal, structural and optical properties characterized. Glass ceramics containing metallic silver nanoparticles have been prepared by annealing glass samples at temperatures above the glass transition and analyzed by transmission electron microscopy and energy dispersive X-ray microanalysis. The presence of the metallic clusters has been also confirmed by the observation of a surface plasmon resonance band in the visible range. Cyclic voltammetric measurements indicated the presence of metallic silver into the glasses, even before to perform the thermal treatment. (author)

  19. Preparation of glasses and glass ceramics of heavy metal oxides containing silver: optical, structural and electrochemical properties

    Directory of Open Access Journals (Sweden)

    Bruna A. Bregadiolli

    2012-01-01

    Full Text Available Silver containing heavy metal oxide glasses and glass ceramics of the system WO3-SbPO4-PbO-AgCl with different AgCl contents have been prepared and their thermal, structural and optical properties characterized. Glass ceramics containing metallic silver nanoparticles have been prepared by annealing glass samples at temperatures above the glass transition and analyzed by transmission electron microscopy and energy dispersive X-ray microanalysis. The presence of the metallic clusters has been also confirmed by the observation of a surface plasmon resonance band in the visible range. Cyclic voltammetric measurements indicated the presence of metallic silver into the glasses, even before to perform the thermal treatment.

  20. Structural origin of hardness decrease in irradiated sodium borosilicate glass

    Science.gov (United States)

    Yuan, Wei; Peng, Haibo; Sun, Mengli; Du, Xin; Lv, Peng; Zhao, Yan; Liu, Fengfei; Zhang, Bingtao; Zhang, Xiaoyang; Chen, Liang; Wang, Tieshan

    2017-12-01

    Mechanical properties such as hardness and modulus of sodium borosilicate (NBS) glasses in irradiation conditions were studied extensively in recent years. With irradiation of heavy ions, a trend that the hardness of NBS glasses decreased and then stabilized with increase of dose has been reported. Variations in network structures were suggested for the decrease of hardness after irradiation. However, details of these variations in a network of glass are not clear yet. In this paper, molecular dynamics was applied to simulate the network variations in a type of NBS glass and the changes in hardness after xenon irradiation. The simulation results indicated that hardness variation decreased with fluence in an exponential law, which was consistent with experimental results. The origin of hardness decrease after irradiation might be attributed to the break of Biv-O links that could be derived from the (1) decrease of average coordinate number of boron, (2) decrease of Si-O-Biv bonds, and (3) increase of non-bridging oxygen.

  1. Metallic-glass-matrix composite structures with benchmark mechanical performance

    Science.gov (United States)

    Schramm, Joseph P.; Hofmann, Douglas C.; Demetriou, Marios D.; Johnson, William L.

    2010-12-01

    Metallic-glass-matrix composites demonstrating unusual combination of high strength, high toughness, and excellent processability are utilized to fabricate cellular structures of egg-box topology. Under compressive loading, the egg-box panels are capable of undergoing extensive plastic collapse at very high plateau stresses enabling absorption of large amounts of mechanical energy. In terms of specific mechanical energy absorbed, the present panels far outperform panels of similar topology made of aluminum or fiber-reinforced polymer composites, and even surpass steel structures of highly buckling-resistant topologies, thus emerging among the highest performance structures of any kind.

  2. Nuclear reactor fuel assemblies and end fitting grid structures therefor

    International Nuclear Information System (INIS)

    Jabsen, F.S.

    1978-01-01

    An improved end fitting grid structure is described for nuclear fuel assemblies which overcomes the need for load-bearing control rod guide tubes and the expensive special fittings that these tubes required. (UK)

  3. Local structure of Eu3+ ions in fluorophosphate laser glass

    Indian Academy of Sciences (India)

    Abstract. A fluorophosphate laser glass doped with 1.0 mol% of Eu3+ ions has been prepared and studied by site-selective spectroscopy to explore the local structure of Eu3+ ions. Site-selective 5D0 → 7F1,2 emission spectra have been measured under resonant excitation to the 5D0 level at different wavelengths within ...

  4. Spectroscopic evaluation of surface functionalization efficiency in the preparation of mercaptopropyltrimethoxysilane self-assembled monolayers on glass.

    Science.gov (United States)

    Pallavicini, Piersandro; Dacarro, Giacomo; Galli, Matteo; Patrini, Maddalena

    2009-04-15

    Four synthetic protocols have been examined for the preparation of a self-assembled monolayer of propanethiol functions on glass surfaces, through the wet reaction of mercaptopropyltrimethoxysilane (MPTS) on glass slides, in order to determine an optimal method to obtain dense -SH monolayers for further reaction with maleimide-bearing molecules. We have also demonstrated that the surface density of reactive -SH groups can be indagated by the coupling reaction with a maleimide-functionalized rhodamine dye and by the examination of the absorption spectra of the glass slides. The reaction of MPTS in dry toluene gives the most dense surface of reactive thiols, among the examined protocols. We have also evidenced that thermal curing of the MPTS functionalized slides induces thiol coupling and -S-S- formation, resulting in a dramatically lowered availability of -SH groups.

  5. Structure of cesium loaded iron phosphate glasses: An infrared and Raman spectroscopy study

    International Nuclear Information System (INIS)

    Joseph, Kitheri; Premila, M.; Amarendra, G.; Govindan Kutty, K.V.; Sundar, C.S.; Vasudeva Rao, P.R.

    2012-01-01

    The structure of cesium loaded iron phosphate glasses (IPG) was investigated using infrared and Raman spectroscopy. The spectra of the cesium doped samples revealed a structural modification of the parent glass owing to the incorporation of cesium. The structural changes could be correlated with the variation observed in the glass transition temperature of these glasses. Increased Cs-mediated cationic cross linking appears to be the reason for the initial rise in glass transition temperature up to 21 mol% Cs 2 O in IPG; while, breakdown of the phosphate network with increasing cesium content, brings down the glass transition temperature.

  6. Structural disorder in metallic glass-forming liquids.

    Science.gov (United States)

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

    2016-06-09

    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 directly correlated with potential energy and structural relaxation at the atomic level. Some straightforward relationships between QNA and other properties (per-atom potential energy and α-relaxation time) are introduced to reflect structure-property relationship in metallic liquids. We believe that the new structural parameter can well reflect structure disorder in metallic liquids and play an important role in understanding various properties in metallic liquids.

  7. Spectroscopic study of silicate glass structure. Application to the case of iron and magnesium

    International Nuclear Information System (INIS)

    Rossano, Stephanie

    2008-01-01

    During the last 10 years, I focused my research topics on silicate glass structure. More specifically I have been interested by two main components of natural and technological silicate glasses, Fe and Mg. Using solid state spectroscopic methods adapted to the disordered nature of glass coupled to molecular dynamics simulation and modeling or ab initio calculation, I have studied the environment of iron and magnesium and their impact on glass properties. Information on the distribution of environments in glasses have been extracted. (author)

  8. Inorganic glass ceramic slip rings

    Science.gov (United States)

    Glossbrenner, E. W.; Cole, S. R.

    1972-01-01

    Prototypes of slip rings have been fabricated from ceramic glass, a material which is highly resistant to deterioration due to high temperature. Slip ring assemblies were not structurally damaged by mechanical tests and performed statisfactorily for 200 hours.

  9. Fiber glass reinforced structural materials for aerospace application

    Science.gov (United States)

    Bartlett, D. H.

    1968-01-01

    Evaluation of fiber glass reinforced plastic materials concludes that fiber glass construction is lighter than aluminum alloy construction. Low thermal conductivity and strength makes the fiber glass material useful in cryogenic tank supports.

  10. Theoretical studies of structure and dynamics of chalcogenide glasses

    Science.gov (United States)

    Inam, Fakharul

    In this work, the structural and dynamical properties of Ge-Se and Ag-Ge-Se glasses, using first principle molecular dynamics simulations, is presented. Raman and calorimetric studies on GeXSe1- x glasses have provided evidence for the existence of the intermediate phase (IP) in chalcogenides and other glasses. Here we thoroughly discuss the ab-initio models of Ge XSe1-x glasses over a wide composition range and provide an atomistic picture of the IP. A thorough analysis of our models reveals that the IP in these glasses may arise from the competition between amorphous GeSe2 and a polymeric a-Se phases, which gives rise to the non-monotonic evolution (a topological feature of the IP) of the network parameters through the IP window. A qualitative comparison is made between the topological features extracted from the models and the experiments. A possible electronic signature of the IP in terms of the shift in the conduction edge energy in the IP range is predicted. The results agree with the shift in the white line position for the Se atoms in the K-edge X-Ray Absorption Near Edge Structure (XANES) spectra. A microscopic picture of the silver dynamics in GeSe3 :Ag glass is presented. The dynamics of Ag is explored at two temperatures: 300K and 700K. In the relaxed GeSe3 glass network, it is shown that the Ag occupies trapping centers (TC) that exist between pairs of suitably separated host sites. The charge state of the Ag in the glass network is computed and it is shown that Ag is neutral if weakly bonded and is Ag+ if in a trapping center. The dynamics of the Ag is shown to be largely effected by the neighboring host sties. At room temperature, Ag is mainly trapped at the TC with small hopping probability between neighboring TCs. At higher temperature (700 K), the Ag motion is diffusive and is proceeded via a trapping-release dynamics between supertraps or cages consisting of multiple trapping center sites in a small volume. Our work offers a first

  11. Resonance ultrasonic actuation and local structural rejuvenation in metallic glasses

    Science.gov (United States)

    Wang, D. P.; Yang, Y.; Niu, X. R.; Lu, J.; Yang, G. N.; Wang, W. H.; Liu, C. T.

    2017-06-01

    Using the method of contact resonance ultrasonic actuation (CRUA), we observed evidence of local structural rejuvenation at the surface of metallic glasses (MGs), arising from the increase of the vibration amplitude of the atoms after the resonance actuation. By adjusting the CRUA parameters, the size, pattern, and extent of the rejuvenated zones could be tailored. Nanoindentation tests revealed suppressed nucleation of shear bands after CRUA, originating from the homogenization of the local structure induced by the ultrasonic vibration. Compared with the structural homogenization from annealing, this method will not sacrifice the concentration of the free volume for the local structural constraint. These results are useful to understand the evolution of the microstructure and local structural rejuvenation of MGs, as well as the design of MGs with improved plasticity from the nanoscale to the microscale.

  12. Spaced Seed Data Structures for De Novo Assembly

    Directory of Open Access Journals (Sweden)

    Inanç Birol

    2015-01-01

    Full Text Available De novo assembly of the genome of a species is essential in the absence of a reference genome sequence. Many scalable assembly algorithms use the de Bruijn graph (DBG paradigm to reconstruct genomes, where a table of subsequences of a certain length is derived from the reads, and their overlaps are analyzed to assemble sequences. Despite longer subsequences unlocking longer genomic features for assembly, associated increase in compute resources limits the practicability of DBG over other assembly archetypes already designed for longer reads. Here, we revisit the DBG paradigm to adapt it to the changing sequencing technology landscape and introduce three data structure designs for spaced seeds in the form of paired subsequences. These data structures address memory and run time constraints imposed by longer reads. We observe that when a fixed distance separates seed pairs, it provides increased sequence specificity with increased gap length. Further, we note that Bloom filters would be suitable to implicitly store spaced seeds and be tolerant to sequencing errors. Building on this concept, we describe a data structure for tracking the frequencies of observed spaced seeds. These data structure designs will have applications in genome, transcriptome and metagenome assemblies, and read error correction.

  13. Novel nonlinear optical material with poly(3-hexylthiophene) thin film prepared on quartz glass surface modified by self-assembled monolayer

    Science.gov (United States)

    Ochiai, Shizuyasu; Mototani, Suguru; Ramajothi, Jayaraman; Kojima, Kenzo; Mizutani, Teruyoshi

    2008-08-01

    The third-order nonlinear optical properties of regioregular poly(3-hexylthiophene) (RR-P3HT) thin films prepared on fused glass substrate were evaluated. The surface modification by hexamethyldisilazane (HMDS) and octadecyltrichlorosilane (ODTS) was performed on the glass substrate to form self-assembled monolayer (SAM) layers. The formation of SAM layers on the glass substrate increase the contact angle of the solution and the optical property of the RR-P3HT thin films is enhanced due to the excellent orientation and alignment of the thin film. The π-conjugated macromolecule thin films can be prepared by spin-coating and drop-casting methods and the structure and orientation alignment of thin films can be controlled by the solution processing and deposition techniques. The nonlinear optical property, third-harmonic generation of RR-P3HT thin films has been evaluated by Maker-fringe method. The third-order nonlinear optical susceptibilities χ(3) (-3ω ω, ω, ω) of drop-cast RR-P3HT thin films on quartz glass substrate were estimated from optical third-harmonics (TH) intensity measurement. An Nd:YAG laser with a wavelength of 1064 nm, pulse width of 5 ns and a repetition frequency of 10 Hz was used to evaluate the TH intensity. The effect of surface modification of quartz glass substrate by HMDS and ODTS on the RR-P3HT film structure was also investigated. The orientation alignment and crystallinity of the RR-P3HT thin films were evaluated using X-ray diffraction (XRD) and UV-vis absorption spectra. The UV-vis and XRD profile reveals the better orientation and crystallinity of the RR-P3HT thin film after surface modification by HMDS and ODTS. Moreover the incident angle dependences of third harmonic (TH) intensity was measured and the TH intensity of RR-P3HT thin film prepared on glass substrate with SAM layer was found to higher than that of non-treated substrate. The SAM layers significantly enhances the optical property of the material and the third

  14. Structural investigation of Zn doped sodium bismuth borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Bhatia, V., E-mail: vijetabhatia0712@gmail.com; Kumar, D. [Department of Physics, Punjabi University Patiala (India); Singh, D.; Singh, S. P. [Department of Physics, SGGSW University, Fatehgarh Sahib (India)

    2016-05-06

    A series of Bismuth Borate Oxide Glass samples with composition x(ZnO):(15-x)Na{sub 2}O:15Bi{sub 2}O{sub 3}:70B{sub 2}O{sub 3} (variation in x is from 6 to 12 mole %) have been prepared by conventional melt quenching technique. All the chemicals used were of Analytical Grade. In order to verify the amorphous nature of the prepared samples the X-Ray Diffraction (XRD) was done. The physical and structural properties have been explored by using the techniques such as density, molar volume and FTIR in order to understand the effect of alkali and transition metal ions on the structure of these glasses. The results obtained by these techniques are in good agreement to one another and with literature as well. With the increase in the content of ZnO, the increase in density and some variations in structural coordination (ratio of BO{sub 3} & BO{sub 4} structural units) have been observed.

  15. Local thermal energy as a structural indicator in glasses

    Science.gov (United States)

    Zylberg, Jacques; Lerner, Edan; Bar-Sinai, Yohai; Bouchbinder, Eran

    2017-07-01

    Identifying heterogeneous structures in glasses—such as localized soft spots—and understanding structure-dynamics relations in these systems remain major scientific challenges. Here, we derive an exact expression for the local thermal energy of interacting particles (the mean local potential energy change caused by thermal fluctuations) in glassy systems by a systematic low-temperature expansion. We show that the local thermal energy can attain anomalously large values, inversely related to the degree of softness of localized structures in a glass, determined by a coupling between internal stresses—an intrinsic signature of glassy frustration—anharmonicity and low-frequency vibrational modes. These anomalously large values follow a fat-tailed distribution, with a universal exponent related to the recently observed universal ω4ω4 density of states of quasilocalized low-frequency vibrational modes. When the spatial thermal energy field—a “softness field”—is considered, this power law tail manifests itself by highly localized spots, which are significantly softer than their surroundings. These soft spots are shown to be susceptible to plastic rearrangements under external driving forces, having predictive powers that surpass those of the normal modes-based approach. These results offer a general, system/model-independent, physical/observable-based approach to identify structural properties of quiescent glasses and relate them to glassy dynamics.

  16. Structural fluctuations and orientational glass of levoglucosan--High stability against ordering and absence of structural glass.

    Science.gov (United States)

    Tombari, Elpidio; Johari, G P

    2015-03-14

    To investigate whether a non-exponential relaxation always indicates 2-4 nm-size regions of dynamic heterogeneity, we studied the kinetic freezing and unfreezing of structural fluctuations involving the rotational modes in orientationally disordered crystal (ODIC) of levoglucosan by calorimetry. The heat capacity, Cp, of levoglucosan measured over the 203 K-463 K range shows that its low-temperature, orientationally ordered crystal (ORC) transforms to ODIC phase on heating, which then melts to a low viscosity liquid. On cooling, the melt transforms to the ODIC which then does not transform to the ORC. Instead, the ODIC supercools. Fluctuations resulting from hindered (random) rotations of levoglucosan molecules confined to the lattice sites and from their conformational changes become progressively slower on cooling and an orientational glass (O-G) forms showing the sigmoid shape decrease in Cp characteristic of structural arrest like that of a glass. On heating the O-G state, rotational fluctuations begin to contribute to Cp at To-g of 247.8 K and there is an overshoot in Cp and thermal hysteresis (characteristic of physical ageing) in the temperature range of 230-260 K. The non-exponential relaxation parameter, β(cal), determined by fitting the Cp data to a non-exponential, nonlinear model for relaxation of a glass is 0.60, which is similar to β(cal) found for polymers, molecular liquids, and metal-alloy melts in which Brownian diffusion occurs. Such β(cal) glass formation, but its value of 0.60 for ODIC levoglucosan, in which Brownian diffusion does not occur, would not indicate such domains. Despite the lack of Brownian diffusion, we discuss these findings in the potential energy landscape paradigm. Levoglucosan melt, which is believed to vitrify and to stabilize a protein's disordered structure, did not supercool even at 200 K/min cooling rate. The findings have consequences for reports on the dielectric relaxation studies that indicated that levoglucosan

  17. Self-assembly and glass-formation in a lattice model of telechelic polymer melts: Influence of stiffness of the sticky bonds

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Wen-Sheng, E-mail: wsxu@uchicago.edu [James Franck Institute, The University of Chicago, Chicago, Illinois 60637 (United States); Freed, Karl F., E-mail: freed@uchicago.edu [James Franck Institute, The University of Chicago, Chicago, Illinois 60637 (United States); Department of Chemistry, The University of Chicago, Chicago, Illinois 60637 (United States)

    2016-06-07

    Telechelic polymers are chain macromolecules that may self-assemble through the association of their two mono-functional end groups (called “stickers”). A deep understanding of the relation between microscopic molecular details and the macroscopic physical properties of telechelic polymers is important in guiding the rational design of telechelic polymer materials with desired properties. The lattice cluster theory (LCT) for strongly interacting, self-assembling telechelic polymers provides a theoretical tool that enables establishing the connections between important microscopic molecular details of self-assembling polymers and their bulk thermodynamics. The original LCT for self-assembly of telechelic polymers considers a model of fully flexible linear chains [J. Dudowicz and K. F. Freed, J. Chem. Phys. 136, 064902 (2012)], while our recent work introduces a significant improvement to the LCT by including a description of chain semiflexibility for the bonds within each individual telechelic chain [W.-S. Xu and K. F. Freed, J. Chem. Phys. 143, 024901 (2015)], but the physically associative (or called “sticky”) bonds between the ends of the telechelics are left as fully flexible. Motivated by the ubiquitous presence of steric constraints on the association of real telechelic polymers that impart an additional degree of bond stiffness (or rigidity), the present paper further extends the LCT to permit the sticky bonds to be semiflexible but to have a stiffness differing from that within each telechelic chain. An analytical expression for the Helmholtz free energy is provided for this model of linear telechelic polymer melts, and illustrative calculations demonstrate the significant influence of the stiffness of the sticky bonds on the self-assembly and thermodynamics of telechelic polymers. A brief discussion is also provided for the impact of self-assembly on glass-formation by combining the LCT description for this extended model of telechelic polymers with

  18. Self-assembly and glass-formation in a lattice model of telechelic polymer melts: Influence of stiffness of the sticky bonds

    International Nuclear Information System (INIS)

    Xu, Wen-Sheng; Freed, Karl F.

    2016-01-01

    Telechelic polymers are chain macromolecules that may self-assemble through the association of their two mono-functional end groups (called “stickers”). A deep understanding of the relation between microscopic molecular details and the macroscopic physical properties of telechelic polymers is important in guiding the rational design of telechelic polymer materials with desired properties. The lattice cluster theory (LCT) for strongly interacting, self-assembling telechelic polymers provides a theoretical tool that enables establishing the connections between important microscopic molecular details of self-assembling polymers and their bulk thermodynamics. The original LCT for self-assembly of telechelic polymers considers a model of fully flexible linear chains [J. Dudowicz and K. F. Freed, J. Chem. Phys. 136, 064902 (2012)], while our recent work introduces a significant improvement to the LCT by including a description of chain semiflexibility for the bonds within each individual telechelic chain [W.-S. Xu and K. F. Freed, J. Chem. Phys. 143, 024901 (2015)], but the physically associative (or called “sticky”) bonds between the ends of the telechelics are left as fully flexible. Motivated by the ubiquitous presence of steric constraints on the association of real telechelic polymers that impart an additional degree of bond stiffness (or rigidity), the present paper further extends the LCT to permit the sticky bonds to be semiflexible but to have a stiffness differing from that within each telechelic chain. An analytical expression for the Helmholtz free energy is provided for this model of linear telechelic polymer melts, and illustrative calculations demonstrate the significant influence of the stiffness of the sticky bonds on the self-assembly and thermodynamics of telechelic polymers. A brief discussion is also provided for the impact of self-assembly on glass-formation by combining the LCT description for this extended model of telechelic polymers with

  19. glasses

    Indian Academy of Sciences (India)

    materials and electrochemical batteries.8 Rare earth metal ions when added to borate act as network modifiers and change the properties of glasses. In rare earth ... room temperature to 600◦C. For electrical measurements, samples were polished and conducting silver paste was deposited on both sides. The sample area ...

  20. Atomic structure of As25Si40Te35 glass

    Science.gov (United States)

    Kaban, I.; Gruner, S.; Jóvári, P.; Kehr, M.; Hoyer, W.; Delaplane, R. G.; Popescu, M.

    2007-08-01

    Glassy As25Si40Te35 has been studied by x-ray and neutron diffraction as well as x-ray absorption spectroscopy (EXAFS) at As and Te K-edges. Simultaneous modelling of the four independent measurements by means of the reverse Monte Carlo (RMC) simulation technique allowed the separation of partial pair distribution functions and estimation of the corresponding coordination numbers. It is shown that the atomic structure of As25Si40Te35 glass can be presented as a three-dimensional network of twofold coordinated Te, threefold coordinated As and fourfold coordinated Si atoms.

  1. A study of the local structure around Eu3+ ions in oxide glasses using Moessbauer spectroscopy

    International Nuclear Information System (INIS)

    Todoroki, S.; Hirao, K.; Soga, N.

    1993-01-01

    The local structure around Eu 3+ ions in several oxide glasses (silicate, germanate and borophosphate glasses) was investigated by using 151 Eu Moessbauer spectroscopy. It was found that the isomer shift (IS) of silicate and borophosphate glasses was independent of the sodium content, but that of germanate glasses was not. This means the first coordination sphere around Eu 3+ ions in silicate glasses is insensitive to the composition of the glass matrix. It is assumed that, regardless of the sodium content, Eu 3+ ions in silicate glasses attract a certain amount of nonbridging oxygen (NBO, Si-O direct difference ) when incorporated stably into silicate glass matrix, because NBO is the only species donating negative charge. For germanate glasses, the behavior of IS is considered to be related to the resence of GeO 6/2 octahedra. On the basis of experimental results, the coordination models of Eu 3+ in these systems are proposed. (orig.)

  2. Behaviour of AR glass fibre for building structural applications

    Directory of Open Access Journals (Sweden)

    Miravete, A.

    2005-12-01

    Full Text Available The AR glass reinforcement fibres were designed to resist the alkalis from the concrete. This is the main reason for its utilisation as a short-fibre-reinforcement of mortar and concrete for the last decades. Originally, the AR glass fibre sizing was not compatible with synthetic resins, so that this type of reinforcement was applied exclusively to mortar and concrete matrices. Recently, due to the developments of sizing, which are compatible with synthetic resins, the AR- glass fibres may be used as reinforcement of organic matrix composite materials, broadening the range of structural applications. The mechanical properties of AR glass fibre and organic matrix composite materials will be studied in this paper. First, the behaviour of this material under stress corrosion will be analysed. Their mass loss will be compared to E, C, and boron free glass fibres. Second, an experimental study dealing with 3P test bending and short beam ofAR glass fibre/polyester will de described with the goal of obtaining their Young modulus and tensile and interlaminar shear strengths. Finally, these experimental results will be compared to E glass fibre/polyester and several conclusions about their structural applications will be drawn.

    El vidrio AR y su presentación en forma de fibras de refuerzo, fue diseñado para ser inerte a los álcalis de los cementos. Por este motivo se viene utilizando desde hace varias décadas como refuerzo de morteros y hormigones en forma de fibra corta. El ensimaje que estas fibras de vidrio de refuerzo A R presentaba en su origen no era compatible con resinas de tipo sintéticas, por lo que el refuerzo era exclusivo para cementos y hormigones fuera cual fuera la aplicación, formato o proceso productivo. Recientemente, gracias al desarrollo específico de ensimajes especiales acordes a las fibras de vidrio AR ha aparecido la misma tipología de vidrio AR como refuerzo en forma de fibra continua compatible con resinas sint

  3. Self-assembled structural color in nature

    Science.gov (United States)

    Parnell, Andrew

    The vibrancy and variety of structural color found in nature has long been well-known; what has only recently been discovered is the sophistication of the physics that underlies these effects. In the talk I will discuss some of our recent studies of the structures responsible for color in bird feathers and beetle elytra, based on structural characterization using small angle x-ray scattering, x-ray tomography and optical modeling. These have enabled us to study a large number of structural color exhibiting materials and look for trends in the structures nature uses to provide these optical effects. In terms of creating the optical structure responsible for the color of the Eurasian Jay feathers (Garrulus glandarius) the nanostructure is produced by a phase-separation process that is arrested at a late stage; mastery of the color is achieved by control over the duration of this phase-separation process. Our analysis shows that nanostructure in single bird feather barbs can be varied continuously by controlling the time the keratin network is allowed to phase separate before mobility in the system is arrested. Dynamic scaling analysis of the single barb scattering data implies that the phase separation arrest mechanism is rapid and also distinct from the spinodal phase separation mechanism i.e. it is not gelation or intermolecular re-association. Any growing lengthscale using this spinodal phase separation approach must first traverse the UV and blue wavelength regions, growing the structure by coarsening, resulting in a broad distribution of domain sizes. AJP acknowledges financial support via the APS/DPOLY exchange lectureship 2017.

  4. Structural and optical properties of Tb-doped Na-Gd metaphosphate glasses and glass-ceramics

    Czech Academy of Sciences Publication Activity Database

    Moretti, F.; Vedda, A.; Nikl, Martin; Nitsch, Karel

    2009-01-01

    Roč. 21, č. 15 (2009), 155103/1-155103/7 ISSN 0953-8984 R&D Projects: GA AV ČR IAA200100626 Institutional research plan: CEZ:AV0Z10100521 Keywords : Na-Gd metaphosphate glass * glass -ceramics * NaGd(PO 3 ) 4 * optical properties * structural properties * Raman spectroscopy Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.964, year: 2009

  5. Network structure and thermal stability study of high temperature seal glass

    Science.gov (United States)

    Lu, K.; Mahapatra, M. K.

    2008-10-01

    High temperature seal glass has stringent requirement on glass thermal stability, which is dictated by glass network structures. In this study, a SrO-La2O3-Al2O3-B2O3-SiO2 based glass system was studied using nuclear magnetic resonance, Raman spectroscopy, and x-ray diffraction for solid oxide cell application purpose. Glass structural unit neighboring environment and local ordering were evaluated. Glass network connectivity as well as silicon and boron glass former coordination were calculated for different B2O3:SiO2 ratios. Thermal stability of the borosilicate glasses was studied after thermal treatment at 850 °C. The study shows that high B2O3 content induces BO4 and SiO4 structural unit ordering, increases glass localized inhomogeneity, decreases glass network connectivity, and causes devitrification. Glass modifiers interact with either silicon- or boron-containing structural units and form different devitrified phases at different B2O3:SiO2 ratios. B2O3-free glass shows the best thermal stability among the studied compositions, remaining stable after thermal treatment for 200 h at 850 °C.

  6. Assembly Test of Elastic Averaging Technique to Improve Mechanical Alignment for Accelerating Structure Assemblies in CLIC

    CERN Document Server

    Huopana, J

    2010-01-01

    The CLIC (Compact LInear Collider) is being studied at CERN as a potential multi-TeV e+e- collider [1]. The manufacturing and assembly tolerances for the required RF-components are important for the final efficiency and for the operation of CLIC. The proper function of an accelerating structure is very sensitive to errors in shape and location of the accelerating cavity. This causes considerable issues in the field of mechanical design and manufacturing. Currently the design of the accelerating structures is a disk design. Alternatively it is possible to create the accelerating assembly from quadrants, which favour the mass manufacturing. The functional shape inside of the accelerating structure remains the same and a single assembly uses less parts. The alignment of these quadrants has been previously made kinematic by using steel pins or spheres to align the pieces together. This method proved to be a quite tedious and time consuming method of assembly. To limit the number of different error sources, a meth...

  7. Glass

    OpenAIRE

    Parker, K

    2010-01-01

    Audio recording of the sea from the breakwater in Plymouth Sound, by Stuart Moore. Presentations and exhibitions of the film Glass include: Finding Place exhibition, Plymouth (3 > 26 February 2010); University of the West of England's Radical British Screens symposium (3 September 2010); Plymouth University Festival of Research: Materiality and Technology film programme presented by the Centre for Media Art and Design Research (MADr), Jill Craigie Cinema, Plymouth University (14 March 2011); ...

  8. Research on the Mechanical Properties of a Glass Fiber Reinforced Polymer-Steel Combined Truss Structure

    Directory of Open Access Journals (Sweden)

    Pengfei Liu

    2014-01-01

    Full Text Available An assembled plane truss structure used for vehicle loading is designed and manufactured. In the truss, the glass fiber reinforced polymer (GFRP tube and the steel joint are connected by a new technology featuring a pretightened tooth connection. The detailed description for the rod and node design is introduced in this paper, and a typical truss panel is fabricated. Under natural conditions, the short-term load test and long-term mechanical performance test for one year are performed to analyze its performance and conduct a comparative analysis for a reasonable FEM model. The study shows that the design and fabrication for the node of an assembled truss panel are convenient, safe, and reliable; because of the creep control design of the rods, not only does the short-term structural stiffness meet the design requirement but also the long-term creep deformation tends towards stability. In addition, no significant change is found in the elastic modules, so this structure can be applied in actual engineering. Although the safety factor for the strength of the composite rods is very large, it has a lightweight advantage over the steel truss for the low density of GFRP. In the FEM model, simplifying the node as a hinge connection relatively conforms to the actual status.

  9. Influence of Network Structure on Glass Transition Temperature of Elastomers

    Directory of Open Access Journals (Sweden)

    Katarzyna Bandzierz

    2016-07-01

    Full Text Available It is generally believed that only intermolecular, elastically-effective crosslinks influence elastomer properties. The role of the intramolecular modifications of the polymer chains is marginalized. The aim of our study was the characterization of the structural parameters of cured elastomers, and determination of their influence on the behavior of the polymer network. For this purpose, styrene-butadiene rubbers (SBR, cured with various curatives, such as DCP, TMTD, TBzTD, Vulcuren®, DPG/S8, CBS/S8, MBTS/S8 and ZDT/S8, were investigated. In every series of samples a broad range of crosslink density was obtained, in addition to diverse crosslink structures, as determined by equilibrium swelling and thiol-amine analysis. Differential scanning calorimetry (DSC and dynamic mechanical analysis (DMA were used to study the glass transition process, and positron annihilation lifetime spectroscopy (PALS to investigate the size of the free volumes. For all samples, the values of the glass transition temperature (Tg increased with a rise in crosslink density. At the same time, the free volume size proportionally decreased. The changes in Tg and free volume size show significant differences between the series crosslinked with various curatives. These variations are explained on the basis of the curatives’ structure effect. Furthermore, basic structure-property relationships are provided. They enable the prediction of the effect of curatives on the structural parameters of the network, and some of the resulting properties. It is proved that the applied techniques—DSC, DMA, and PALS—can serve to provide information about the modifications to the polymer chains. Moreover, on the basis of the obtained results and considering the diversified curatives available nowadays, the usability of “part per hundred rubber” (phr unit is questioned.

  10. Electrostatic Force Microscopy of Self Assembled Peptide Structures

    DEFF Research Database (Denmark)

    Clausen, Casper Hyttel; Dimaki, Maria; Pantagos, Spyros P.

    2011-01-01

    In this report electrostatic force microscopy (EFM) is used to study different peptide self-assembled structures, such as tubes and particles. It is shown that not only geometrical information can be obtained using EFM, but also information about the composition of different structures. In partic...... compared to the radius of the AFM tip used. Finally, an agreement between the detected signal and the structure of the hollow peptide tubes is demonstrated....

  11. Exploratory experimental investigations on post-tensioned structural glass beams

    DEFF Research Database (Denmark)

    Louter, C.; Nielsen, Jens Henrik; Belis, J.

    2013-01-01

    This paper discusses two projects on post-tensioned glass beams, performed at EPFL and DTU, respectively. In these projects small scale glass beams (length of 1.5m and 1m) are post-tensioned by means of steel threaded rods tensioned at the beam ends. The purpose of post-tensioning glass beams...... is to enhance the initial failure stress of the glass and to obtain ductile (post-breakage) performance. From four-point bending tests on the post-tensioned glass beam specimens it is observed that these goals are reached. From the test results it is concluded that post-tensioning glass beams is a feasible...

  12. 77 FR 40255 - Special Conditions: Boeing, Model 737-800; Large Non-Structural Glass in the Passenger Compartment

    Science.gov (United States)

    2012-07-09

    ... with the installation of large non-structural glass items in the cabin area of an executive interior...: The installation of large non-structural glass items, typically in the form of glass sheets in the... novel and unusual design features for the use of large non-structural glass in the passenger cabin...

  13. Unusual glass-forming ability induced by changes in the local atomic structure in Ti-based bulk metallic glass

    International Nuclear Information System (INIS)

    Kim, Y C; Chang, H J; Kim, D H; Kim, W T; Cha, P R

    2007-01-01

    The effect of partial replacement of Cu by Be in Ti 50 Cu 32 Ni 15 Sn 3 alloy on the thermal properties, structure, and forming ability of an amorphous phase were investigated by differential scanning calorimetry (DSC), x-ray diffraction (XRD), extended x-ray absorption fine structure (EXAFS), and high-resolution transmission electron microscopy (HRTEM). Ti 50 Cu 25 Ni 15 Sn 3 Be 7 alloy shows enhanced glass-forming ability, enabling one to fabricate a fully amorphous bulk metallic glass sample 2 mm in diameter by injection casting. With the replacement, the supercooled liquid region ΔT x (= T x -T g , where T x is the crystallization temperature and T g is the glass transition temperature) decreased from 73 to 45 K and the reduced glass transition temperature T rg (= T g /T 1 , where T 1 is the liquidus temperature) increased from 0.53 to 0.57. The amorphous Ti 50 Cu 25 Ni 15 Sn 3 Be 7 phase showed a formation of short-range-ordered clusters 1-2 nm in size, which is attributed to the strong interaction between Ti and Be. The results show that ΔT x can be used as a thermal parameter reflecting the glass-forming ability of the alloy only when the phase formed during crystallization is the same as the phase competing with the glass transition during solidification

  14. Uncertainty propagation through dynamic models of assemblies of mechanical structures

    International Nuclear Information System (INIS)

    Daouk, Sami

    2016-01-01

    When studying the behaviour of mechanical systems, mathematical models and structural parameters are usually considered deterministic. Return on experience shows however that these elements are uncertain in most cases, due to natural variability or lack of knowledge. Therefore, quantifying the quality and reliability of the numerical model of an industrial assembly remains a major question in low-frequency dynamics. The purpose of this thesis is to improve the vibratory design of bolted assemblies through setting up a dynamic connector model that takes account of different types and sources of uncertainty on stiffness parameters, in a simple, efficient and exploitable in industrial context. This work has been carried out in the framework of the SICODYN project, led by EDF R and D, that aims to characterise and quantify, numerically and experimentally, the uncertainties in the dynamic behaviour of bolted industrial assemblies. Comparative studies of several numerical methods of uncertainty propagation demonstrate the advantage of using the Lack-Of-Knowledge theory. An experimental characterisation of uncertainties in bolted structures is performed on a dynamic test rig and on an industrial assembly. The propagation of many small and large uncertainties through different dynamic models of mechanical assemblies leads to the assessment of the efficiency of the Lack-Of-Knowledge theory and its applicability in an industrial environment. (author)

  15. Structure and Assembly Mechanism for Heteromeric Kainate Receptors

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Janesh; Schuck, Peter; Mayer, Mark L. (NIH)

    2012-10-25

    Native glutamate receptor ion channels are tetrameric assemblies containing two or more different subunits. NMDA receptors are obligate heteromers formed by coassembly of two or three divergent gene families. While some AMPA and kainate receptors can form functional homomeric ion channels, the KA1 and KA2 subunits are obligate heteromers which function only in combination with GluR57. The mechanisms controlling glutamate receptor assembly involve an initial step in which the amino terminal domains (ATD) assemble as dimers. Here, we establish by sedimentation velocity that the ATDs of GluR6 and KA2 coassemble as a heterodimer of K{sub d} 11 nM, 32,000-fold lower than the K{sub d} for homodimer formation by KA2; we solve crystal structures for the GluR6/KA2 ATD heterodimer and heterotetramer assemblies. Using these structures as a guide, we perform a mutant cycle analysis to probe the energetics of assembly and show that high-affinity ATD interactions are required for biosynthesis of functional heteromeric receptors.

  16. Structure Analyses of Fe-based Metallic Glasses by Electron Diffraction

    Directory of Open Access Journals (Sweden)

    Akihiko Hirata

    2010-12-01

    Full Text Available Nanoscale structural information of amorphous structures has become obtainable by using nanobeam electron diffraction in combination with high resolution imaging. In addition, accurate radial distribution function analysis using energy filter has also become available to know averaged amorphous structures. In this paper, we introduce some applications of these techniques, especially to several Fe-based metallic glasses. On the basis of these results, we discuss a relationship between the glass structure and the glass stability in Fe-based metallic glasses

  17. Structure and assembly of scalable porous protein cages

    NARCIS (Netherlands)

    Sasaki, Eita; Böhringer, Daniel; van de Waterbeemd, Michiel; Leibundgut, Marc; Zschoche, Reinhard; Heck, Albert J R; Ban, Nenad; Hilvert, Donald

    2017-01-01

    Proteins that self-assemble into regular shell-like polyhedra are useful, both in nature and in the laboratory, as molecular containers. Here we describe cryo-electron microscopy (EM) structures of two versatile encapsulation systems that exploit engineered electrostatic interactions for cargo

  18. Complex Colloidal Structures by Self-assembly in Electric Fields

    NARCIS (Netherlands)

    Vutukuri, H.R.

    2012-01-01

    The central theme of this thesis is exploiting the directed self-assembly of both isotropic and anisotropic colloidal particles to achieve the fabrication of one-, two-, and three-dimensional complex colloidal structures using external electric fields and/or a simple in situ thermal annealing

  19. Structure and dynamics of alkali borate glasses: a molecular dynamics study

    NARCIS (Netherlands)

    Verhoef, A.H; den Hartog, H. W.

    Structural and dynamical properties of lithium, cesium and mixed alkali (i.e., lithium and cesium) borate glasses have been studied by the molecular dynamics method. The calculations yield glass structures consisting of planar BO3 triangles and BO4 tetrahedrons with no sixfold ring structures at

  20. Self-assembly of boron-based supramolecular structures

    OpenAIRE

    Christinat, Nicolas

    2008-01-01

    This work describes the synthesis and characterization of boronic acid-based supramolecular structures. Macrocycles, dendritic structures, polymers, rotaxanes, and cages were assembled using four types of reversible reactions. The key point of the strategy is the parallel utilization of two –or more– of these reactions. Initially, aryl and alkylboronic acids were condensed with dihydroxypyridine ligands to give tetrameric or pentameric macrocycles, in which four or five boronate esters are co...

  1. Exploratory experimental investigations on post-tensioned structural glass beams

    Directory of Open Access Journals (Sweden)

    Christian Louter

    2015-05-01

    Full Text Available The mechanical response of post-tensioned glass beams is explored in this paper. This is done through bending experiments on post-tensioned glass beam specimens with either mechanically anchored or adhesively bonded steel tendons by which a beneficial pre-stress is inflicted on the glass beams. In addition, reference beams with identical geometry but without tendons are tested. From the results of the bending experiments it can be seen that the post-tensioned glass beams reach higher initial fracture loads than the reference glass beams. Furthermore, the post-tensioned glass beams develop a significant post-fracture reserve. From this it is concluded that post-tensioning a glass beam is a feasible concept, which provides increased initial fracture strength and enhanced post-fracture performance.

  2. Structural and morphological studies lead borate glasses by melt quenching technique

    International Nuclear Information System (INIS)

    Jetruth Mary Alphonsa, K.; Sumathi, T.

    2013-01-01

    The studies of oxide glasses have gained attention due to their structural features. This type of glass has some remarkable features such as low melting temperature, impressive wide glass formation region, high resistance against devitrification and high refractive index. 60B 2 O 3 -(30-x) PbO-xK 2 O/Li 2 O glasses were prepared using the melt quenching technique because of its rapid glass forming ability. The amorphous nature of the prepared glass samples were confirmed by XRD (X-Ray diffraction technique) and SEM (Scanning Electron Microscopy). The quantitative analysis has been carried out in order to obtain more information about the structure of these glasses using FT-IR (Fourier transform infrared spectroscopy). (author)

  3. Automated assembly of a tetrahedral truss structure using machine vision

    Science.gov (United States)

    Doggett, William R.

    1992-01-01

    The Automated Structures Assembly Laboratory is a unique facility at NASA Langley Research Center used to investigate the robotic assembly of truss structures. Two special-purpose end-effectors have been used to assemble 102 truss members and 12 panels into an 8-meter diameter structure. One end-effector is dedicated to truss member insertion, while a second end-effector is used to install panels. Until recently, the robot motions required to construct the structure were developed iteratively using the facility hardware. Recent work at Langley has resulted in a compact machine vision system capable of providing position information relative to targets on the structure. Use of the vision system to guide the robot from an approach point 10 to 18 inches from the structure, offsetting model inaccuracies, permits robot motion based on calculated points as a first step toward use of preplanned paths from an automated path planner. This paper presents recent work at Langley highlighting the application of the machine vision system during truss member insertion.

  4. Amyloid Structure and Assembly: Insights from Scanning Transmission Electron Microscopy

    Energy Technology Data Exchange (ETDEWEB)

    Goldsbury, C.; Wall, J.; Baxa, U.; Simon, M. N.; Steven, A. C.; Engel, A.; Aebi, U.; Muller, S. A.

    2011-01-01

    Amyloid fibrils are filamentous protein aggregates implicated in several common diseases such as Alzheimer's disease and type II diabetes. Similar structures are also the molecular principle of the infectious spongiform encephalopathies such as Creutzfeldt-Jakob disease in humans, scrapie in sheep, and of the so-called yeast prions, inherited non-chromosomal elements found in yeast and fungi. Scanning transmission electron microscopy (STEM) is often used to delineate the assembly mechanism and structural properties of amyloid aggregates. In this review we consider specifically contributions and limitations of STEM for the investigation of amyloid assembly pathways, fibril polymorphisms and structural models of amyloid fibrils. This type of microscopy provides the only method to directly measure the mass-per-length (MPL) of individual filaments. Made on both in vitro assembled and ex vivo samples, STEM mass measurements have illuminated the hierarchical relationships between amyloid fibrils and revealed that polymorphic fibrils and various globular oligomers can assemble simultaneously from a single polypeptide. The MPLs also impose strong constraints on possible packing schemes, assisting in molecular model building when combined with high-resolution methods like solid-state nuclear magnetic resonance (NMR) and electron paramagnetic resonance (EPR).

  5. Interfacial assembly structures and nanotribological properties of saccharic acids.

    Science.gov (United States)

    Shi, Hongyu; Liu, Yuhong; Zeng, Qingdao; Yang, Yanlian; Wang, Chen; Lu, Xinchun

    2017-01-04

    Saccharides have been recognized as potential bio-lubricants because of their good hydration ability. However, the interfacial structures of saccharides and their derivatives are rarely studied and the molecular details of interaction mechanisms have not been well understood. In this paper, the supramolecular assembly structures of saccharic acids (including galactaric acid and lactobionic acid), mediated by hydrogen bonds O-HN and O-HO, were successfully constructed on a highly oriented pyrolytic graphite (HOPG) surface by introducing pyridine modulators and were explicitly revealed by using scanning tunneling microscopy (STM). Furthermore, friction forces were measured in the saccharic acid/pyridine co-assembled system by atomic force microscopy (AFM), revealing a larger value than a pristine saccharic acid system, which could be attributed to the stronger tip-assembled molecule interactions that lead to the higher potential energy barrier needed to overcome. The effort on saccharide-related supramolecular self-assembly and nanotribological behavior could provide a novel and promising pathway to explore the interaction mechanisms underlying friction and reveal the structure-property relationship at the molecular level.

  6. Structure and assembly of scalable porous protein cages

    Science.gov (United States)

    Sasaki, Eita; Böhringer, Daniel; van de Waterbeemd, Michiel; Leibundgut, Marc; Zschoche, Reinhard; Heck, Albert J. R.; Ban, Nenad; Hilvert, Donald

    2017-03-01

    Proteins that self-assemble into regular shell-like polyhedra are useful, both in nature and in the laboratory, as molecular containers. Here we describe cryo-electron microscopy (EM) structures of two versatile encapsulation systems that exploit engineered electrostatic interactions for cargo loading. We show that increasing the number of negative charges on the lumenal surface of lumazine synthase, a protein that naturally assembles into a ~1-MDa dodecahedron composed of 12 pentamers, induces stepwise expansion of the native protein shell, giving rise to thermostable ~3-MDa and ~6-MDa assemblies containing 180 and 360 subunits, respectively. Remarkably, these expanded particles assume unprecedented tetrahedrally and icosahedrally symmetric structures constructed entirely from pentameric units. Large keyhole-shaped pores in the shell, not present in the wild-type capsid, enable diffusion-limited encapsulation of complementarily charged guests. The structures of these supercharged assemblies demonstrate how programmed electrostatic effects can be effectively harnessed to tailor the architecture and properties of protein cages.

  7. 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.

  8. High-frequency characteristics of glass/ceramic composite and alumina multilayer structures

    International Nuclear Information System (INIS)

    Niwa, K.; Suzuki, H.; Yokoyama, H.; Kamechara, N.; Tsubone, K.; Tanisawa, H.; Sugiki, H.

    1990-01-01

    This paper reports the transmission characteristics of glass/ceramic composite (borosilicate glass/alumina) and alumina multilayer structures examined. The triplate stripline formed in the glass/ceramic multilayer shows low conductor and dielectric loss. Alumina multilayer, however, has twice the transmission loss at 10 GHz, because the resistivity of W in the alumina multilayer is higher than the Cu in the glass/ceramic multilayer. Crosstalk between striplines in the glass/ceramics is less than -80 dB up to 11 GHz and 9 GHz for alumina

  9. On the anelasticity and strain induced structural changes in a Zr-based bulk metallic glass

    International Nuclear Information System (INIS)

    Caron, A.; Louzguine-Luzguin, D. V.; Kawashima, A.; Inoue, A.; Fecht, H.-J.

    2011-01-01

    We report on the anelastic behavior of a cyclically loaded Zr 62.5 Fe 5 Cu 22.5 Al 10 bulk metallic glass well below its yield strength. The dynamic mechanical behavior of the glass is discussed on the basis of its structural and thermodynamic properties before and after tests. We show how the kinetically frozen anelastic deformation accumulates at room temperature and causes a structural relaxation and densification of the glass and further leads to its partial crystallization.

  10. On the Evaluation of the Mechanical Behaviour of Structural Glass Elements

    OpenAIRE

    Costa, S.; Miranda, M.; Varum, H.; Teixeira-Dias, F.

    2005-01-01

    Glass can be considered to be a high-technology engineering material with a multifunctional potential for structural applications. However, the conventional approach to the use of glass is often based only on its proper-ties of transparency and isolation. It is thus highly appropriate and necessary to study the mechanical behaviour of this material and to develop adequate methods and models leading to its characterisation. It is evident that the great potential of growth for structural glass ...

  11. Durability-Based Design Criteria for a Chopped-Glass-Fiber Automotive Structural Composite; TOPICAL

    International Nuclear Information System (INIS)

    Battiste, R.L.; Corum, J.M.; Ren, W.; Ruggles, M.B.

    1999-01-01

    This report provides recommended durability-based design criteria for a chopped-glass-fiber reinforced polymeric composite for automotive structural applications. The criteria closely follow the framework of an earlier criteria document for a continuous-strand-mat (CSM) glass-fiber reference composite. Together these design criteria demonstrate a framework that can be adapted for future random-glass-fiber composites for automotive structural applications

  12. Structural characterization of hog iron oxide content glasses obtained from zinc hydrometallurgy wastes

    International Nuclear Information System (INIS)

    Romero, M.; Rincon, J.M.; Musik, S.; Kozhujharov, W.

    1997-01-01

    It has been carried out the structural characterization of high oxide content glasses obtained by melting of a goethite industrial waste from the zinc hydrometallurgy with other raw materials as dolomite and glass cullet. The structural characterization has been carried out by X-ray Diffraction (XRD), X-Ray Diffraction by Amorphous Dispersion (RDF) and Mossbauer spectroscopy. It has been determined the interatomic distance, the oxidation state and the coordination of iron atoms in these glasses. (Author) 16 refs

  13. Durability-Based Design Criteria for a Chopped-Glass-Fiber Automotive Structural Composite

    Energy Technology Data Exchange (ETDEWEB)

    Battiste, R.L.; Corum, J.M.; Ren, W.; Ruggles, M.B.

    1999-11-01

    This report provides recommended durability-based design criteria for a chopped-glass-fiber reinforced polymeric composite for automotive structural applications. The criteria closely follow the framework of an earlier criteria document for a continuous-strand-mat (CSM) glass-fiber reference composite. Together these design criteria demonstrate a framework that can be adapted for future random-glass-fiber composites for automotive structural applications.

  14. Lateral-torsional buckling of laminated structural glass beams. Experimental study

    OpenAIRE

    Pešek, Ondřej; Melcher, Jindřich

    2017-01-01

    This paper deals with experimental research of stability behaviour of laminated structural glass beams. The purpose of the research is the evaluation of lateral-torsional buckling resistance and actual behaviour of the beams due to absence of standards for design of glass load-bearing structures. The experimental research follows the previous one focusing on measuring of initial geometrical imperfections of glass members and experimental evaluation of flexural buckling resistance of structura...

  15. Surface-Dependent Transitions during Self-Assembly of Phospholipid Membranes on Mica, Silica, and Glass

    Czech Academy of Sciences Publication Activity Database

    Beneš, Martin; Billy, D.; Benda, Aleš; Speijer, H.; Hof, Martin; Hermens, W. T.

    2004-01-01

    Roč. 20, č. 23 (2004), s. 10129-10137 ISSN 0743-7463 R&D Projects: GA MŠk LN00A032 Institutional research plan: CEZ:AV0Z4040901 Keywords : silica and glass * phospholipid * surface-dependent Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 3.295, year: 2004

  16. Molecular dynamics simulation of sodium aluminosilicate glass structures and glass surface-water reactions using the reactive force field (ReaxFF)

    Science.gov (United States)

    Dongol, R.; Wang, L.; Cormack, A. N.; Sundaram, S. K.

    2018-05-01

    Reactive potentials are increasingly used to study the properties of glasses and glass water reactions in a reactive molecular dynamics (MD) framework. In this study, we have simulated a ternary sodium aluminosilicate glass and investigated the initial stages of the glass surface-water reactions at 300 K using reactive force field (ReaxFF). On comparison of the simulated glass structures generated using ReaxFF and classical Buckingham potentials, our results show that the atomic density profiles calculated for the surface glass structures indicate a bond-angle distribution dependency. The atomic density profiles also show higher concentrations of non-bridging oxygens (NBOs) and sodium ions at the glass surface. Additionally, we present our results of formation of silanol species and the diffusion of water molecules at the glass surface using ReaxFF.

  17. Glass formation via structural fragmentation of a 2D coordination network.

    Science.gov (United States)

    Umeyama, D; Funnell, N P; Cliffe, M J; Hill, J A; Goodwin, A L; Hijikata, Y; Itakura, T; Okubo, T; Horike, S; Kitagawa, S

    2015-08-18

    The structure of a glass obtained by the melt quenching of a two-dimensional (2D) coordination network was examined. X-ray analyses disclosed a 2D-to-0D structural transformation before and after glass formation. The mechanism is unique to coordination compounds, as it is characterized by labile and flexible coordination bonds.

  18. Structural role of molybdenum in nuclear glasses: an EXAFS study

    International Nuclear Information System (INIS)

    Calas, G.; Le Grand, M.; Galoisy, L.; Ghaleb, D.

    2003-01-01

    The Mo environment has been investigated in inactive nuclear glasses using extended X-ray absorption spectroscopy (XAS). Mo is present in a tetrahedron coordinated to oxygen in the form of molybdate groups [MoO 4 ] 2- (d(Mo-O)=1.78 A). This surrounding is not affected by the presence of noble metal phases in the nuclear glass. Relying on the XAS results, on the bond-valence model and on molecular dynamics simulations of a simplified borosilicate model glass, we show that these groups are not directly linked to the borosilicate network but rather located within alkali and alkaline-earth rich domains in the glass. This specific location in the glass network is a way to understand the low solubility of Mo in glasses melted under oxidizing conditions. It also explains the possible phase separation of a yellow phase enriched in alkali molybdates in molten nuclear glasses or the nucleation of calcium molybdates during thermal aging of these glasses. Boron coordination changes in the molten and the glassy states may explain the difference in the composition of the crystalline molybdates, as they exert a direct influence on the activity of alkalis in borosilicate glasses and melts

  19. Distinct atomic structures of the Ni-Nb metallic glasses formed by ion beam mixing

    International Nuclear Information System (INIS)

    Tai, K. P.; Wang, L. T.; Liu, B. X.

    2007-01-01

    Four Ni-Nb metallic glasses are obtained by ion beam mixing and their compositions are measured to be Ni 77 Nb 23 , Ni 55 Nb 45 , Ni 31 Nb 69 , and Ni 15 Nb 85 , respectively, suggesting that a composition range of 23-85 at. % of Nb is favored for metallic glass formation in the Ni-Nb system. Interestingly, diffraction analyses show that the structure of the Nb-based Ni 31 Nb 69 metallic glass is distinctly different from the structure of the Nb-based Ni 15 Nb 85 metallic glass, as the respective amorphous halos are located at 2θ≅38 and 39 deg. To explore an atomic scale description of the Ni-Nb metallic glasses, an n-body Ni-Nb potential is first constructed with an aid of the ab initio calculations and then applied to perform the molecular dynamics simulation. Simulation results determine not only the intrinsic glass forming range of the Ni-Nb system to be within 20-85 at. % of Nb, but also the exact atomic positions in the Ni-Nb metallic glasses. Through a statistical analysis of the determined atomic positions, a new dominant local packing unit is found in the Ni 15 Nb 85 metallic glass, i.e., an icositetrahedron with a coordination number to be around 14, while in Ni 31 Nb 69 metallic glasses, the dominant local packing unit is an icosahedron with a coordination number to be around 12, which has been reported for the other metallic glasses. In fact, with increasing the irradiation dose, the Ni 31 Nb 69 metallic glasses are formed through an intermediate state of face-centered-cubic-solid solution, whereas the Ni 15 Nb 85 metallic glass is through an intermediate state of body-centered-cubic-solid solution, suggesting that the structures of the constituent metals play an important role in governing the structural characteristics of the resultant metallic glasses

  20. Dynamic and Mechanical Properties of Calcium Borophosphate Glasses in Relation to Structure and Topology

    DEFF Research Database (Denmark)

    Hermansen, Christian; Yue, Yuanzheng

    because both end-members form glasses and the CaO/P2O5 ratio (which is related to bioactivity) varies from unity to infinity across the join. We explore the composition and structure dependence of the glass transition temperature, kinetic fragility, indentation hardness, and glass stability. We also study......Calcium borophosphate glasses and glass ceramics are of interest as bone-replacement implants as they can bond to bone through an apatite layer, and dissolve in vitro at a rate comparable to the growth rate of natural bone. We investigate the pseudo-binary join between CaO•P2O5 and CaO•2B2O3...... the crystallization behavior of this glass series. The compositional variation of these properties is analyzed using the Phillips-Thorpe rigidity percolation paradigm and the temperature dependent constraint theory. This analysis gives insight into the link between properties and composition in borophosphate glasses....

  1. Assembly and structure of the T3SS.

    Science.gov (United States)

    Burkinshaw, Brianne J; Strynadka, Natalie C J

    2014-08-01

    The Type III Secretion System (T3SS) is a multi-mega Dalton apparatus assembled from more than twenty components and is found in many species of animal and plant bacterial pathogens. The T3SS creates a contiguous channel through the bacterial and host membranes, allowing injection of specialized bacterial effector proteins directly to the host cell. In this review, we discuss our current understanding of T3SS assembly and structure, as well as highlight structurally characterized Salmonella effectors. This article is part of a Special Issue entitled: Protein trafficking and secretion in bacteria. Guest Editors: Anastassios Economou and Ross Dalbey. Copyright © 2014 Elsevier B.V. All rights reserved.

  2. Assembly and phylogenetic structure of Neotropical palm communities

    DEFF Research Database (Denmark)

    Eiserhardt, Wolf L.; Svenning, J.-C.; Balslev, Henrik

    Diversity, composition and dynamics of Neotropical palm communities are receiving an increasing amount of attention due to their economic importance, but also because their high species richness and functional diversity render them valuable model systems for overall forest biodiversity. However......, to better understand these palm communities, it is crucial to gain insight into the mechanisms responsible for their assembly. These can be dispersal limitation, environmental filtering, or biotic interactions. If the degree of niche conservatism is known for a group of organisms, patterns of community...... phylogenetic structure can be directly traced back to mechanisms of community assembly. We aim to examine this for Neotropical palm communities. Phylogenetic structure will be inferred on different spatial scales and for different community definitions (plot-based and environment-based). To overcome...

  3. Absence of red structural color in photonic glasses, bird feathers, and certain beetles.

    Science.gov (United States)

    Magkiriadou, Sofia; Park, Jin-Gyu; Kim, Young-Seok; Manoharan, Vinothan N

    2014-12-01

    Colloidal glasses, bird feathers, and beetle scales can all show structural colors arising from short-ranged spatial correlations between scattering centers. Unlike the structural colors arising from Bragg diffraction in ordered materials like opals, the colors of these photonic glasses are independent of orientation, owing to their disordered, isotropic microstructures. However, there are few examples of photonic glasses with angle-independent red colors in nature, and colloidal glasses with particle sizes chosen to yield structural colors in the red show weak color saturation. Using scattering theory, we show that the absence of angle-independent red color can be explained by the tendency of individual particles to backscatter light more strongly in the blue. We discuss how the backscattering resonances of individual particles arise from cavity-like modes and how they interact with the structural resonances to prevent red. Finally, we use the model to develop design rules for colloidal glasses with red, angle-independent structural colors.

  4. Structural characterizations of As-Se-Te glasses

    Energy Technology Data Exchange (ETDEWEB)

    Delaizir, G., E-mail: delaizir@icmpe.cnrs.fr [Centre d' Elaboration de Materiaux et d' Etudes Structurales (CEMES-CNRS), 29 rue Jeanne Marvig, 31055 Toulouse (France); Dussauze, M. [Theoretical and Physical Chemistry Institute, National Hellenic Research Foundation, Athens (Greece); Nazabal, V. [Equipe ' Verres et Ceramiques' , UMR CNRS 6226, Universite de Rennes 1, 35042 Rennes (France); Lecante, P.; Dolle, M.; Rozier, P. [Centre d' Elaboration de Materiaux et d' Etudes Structurales (CEMES-CNRS), 29 rue Jeanne Marvig, 31055 Toulouse (France); Kamitsos, E.I. [Theoretical and Physical Chemistry Institute, National Hellenic Research Foundation, Athens (Greece); Jovari, P. [Research Institute for Solid State Physics and Optics, H-1525 Budapest, POB 49 (Hungary); Bureau, B. [Equipe ' Verres et Ceramiques' , UMR CNRS 6226, Universite de Rennes 1, 35042 Rennes (France)

    2011-01-21

    Research highlights: > First-neighbor Te-Te bonds are unlikely. > Te is homogeneously distributed in the glassy network. > The formation of mixed structural units AsSe{sub 3-x}Te{sub x} is confirmed. - Abstract: The atomic structure of chalcogenide glasses As{sub 3}Se{sub 7-x}Te{sub x} (0 {<=} x {<=} 3) and As{sub 2}Se{sub 3-x}Te{sub x} (0 {<=} x {<=} 2.5) has been investigated by different methods. Short-range order has been studied by Wide-Angle X-ray Scattering (WAXS). {sup 77}Se NMR as well as Raman and infrared measurements were also performed on the different compositions. We show that the progressive introduction of tellurium in As{sub 3}Se{sub 7-x}Te{sub x} or As{sub 2}Se{sub 3-x}Te{sub x} induces breaking of Se-Se bonds and the formation of AsSe{sub 3-x}Te{sub x} pyramidal units. Experimental data also reveal the absence of Te-Te bonds even in the tellurium richest composition which let suppose a homogeneous repartition of tellurium atoms in the glassy network.

  5. Development of a machine vision system for automated structural assembly

    Science.gov (United States)

    Sydow, P. Daniel; Cooper, Eric G.

    1992-01-01

    Research is being conducted at the LaRC to develop a telerobotic assembly system designed to construct large space truss structures. This research program was initiated within the past several years, and a ground-based test-bed was developed to evaluate and expand the state of the art. Test-bed operations currently use predetermined ('taught') points for truss structural assembly. Total dependence on the use of taught points for joint receptacle capture and strut installation is neither robust nor reliable enough for space operations. Therefore, a machine vision sensor guidance system is being developed to locate and guide the robot to a passive target mounted on the truss joint receptacle. The vision system hardware includes a miniature video camera, passive targets mounted on the joint receptacles, target illumination hardware, and an image processing system. Discrimination of the target from background clutter is accomplished through standard digital processing techniques. Once the target is identified, a pose estimation algorithm is invoked to determine the location, in three-dimensional space, of the target relative to the robots end-effector. Preliminary test results of the vision system in the Automated Structural Assembly Laboratory with a range of lighting and background conditions indicate that it is fully capable of successfully identifying joint receptacle targets throughout the required operational range. Controlled optical bench test results indicate that the system can also provide the pose estimation accuracy to define the target position.

  6. Crystal structure of an HIV assembly and maturation switch

    Energy Technology Data Exchange (ETDEWEB)

    Wagner, Jonathan M.; Zadrozny, Kaneil K.; Chrustowicz, Jakub; Purdy, Michael D.; Yeager, Mark; Ganser-Pornillos, Barbie K.; Pornillos, Owen

    2016-07-14

    Virus assembly and maturation proceed through the programmed operation of molecular switches, which trigger both local and global structural rearrangements to produce infectious particles. HIV-1 contains an assembly and maturation switch that spans the C-terminal domain (CTD) of the capsid (CA) region and the first spacer peptide (SP1) of the precursor structural protein, Gag. The crystal structure of the CTD-SP1 Gag fragment is a goblet-shaped hexamer in which the cup comprises the CTD and an ensuing type II β-turn, and the stem comprises a 6-helix bundle. The β-turn is critical for immature virus assembly and the 6-helix bundle regulates proteolysis during maturation. This bipartite character explains why the SP1 spacer is a critical element of HIV-1 Gag but is not a universal property of retroviruses. Our results also indicate that HIV-1 maturation inhibitors suppress unfolding of the CA-SP1 junction and thereby delay access of the viral protease to its substrate.

  7. Controlling molecular deposition and layer structure with supramolecular surface assemblies

    Science.gov (United States)

    Theobald, James A.; Oxtoby, Neil S.; Phillips, Michael A.; Champness, Neil R.; Beton, Peter H.

    2003-08-01

    Selective non-covalent interactions have been widely exploited in solution-based chemistry to direct the assembly of molecules into nanometre-sized functional structures such as capsules, switches and prototype machines. More recently, the concepts of supramolecular organization have also been applied to two-dimensional assemblies on surfaces stabilized by hydrogen bonding, dipolar coupling or metal co-ordination. Structures realized to date include isolated rows, clusters and extended networks, as well as more complex multi-component arrangements. Another approach to controlling surface structures uses adsorbed molecular monolayers to create preferential binding sites that accommodate individual target molecules. Here we combine these approaches, by using hydrogen bonding to guide the assembly of two types of molecules into a two-dimensional open honeycomb network that then controls and templates new surface phases formed by subsequently deposited fullerene molecules. We find that the open network acts as a two-dimensional array of large pores of sufficient capacity to accommodate several large guest molecules, with the network itself also serving as a template for the formation of a fullerene layer.

  8. Crystal structure of an HIV assembly and maturation switch.

    Science.gov (United States)

    Wagner, Jonathan M; Zadrozny, Kaneil K; Chrustowicz, Jakub; Purdy, Michael D; Yeager, Mark; Ganser-Pornillos, Barbie K; Pornillos, Owen

    2016-07-14

    Virus assembly and maturation proceed through the programmed operation of molecular switches, which trigger both local and global structural rearrangements to produce infectious particles. HIV-1 contains an assembly and maturation switch that spans the C-terminal domain (CTD) of the capsid (CA) region and the first spacer peptide (SP1) of the precursor structural protein, Gag. The crystal structure of the CTD-SP1 Gag fragment is a goblet-shaped hexamer in which the cup comprises the CTD and an ensuing type II β-turn, and the stem comprises a 6-helix bundle. The β-turn is critical for immature virus assembly and the 6-helix bundle regulates proteolysis during maturation. This bipartite character explains why the SP1 spacer is a critical element of HIV-1 Gag but is not a universal property of retroviruses. Our results also indicate that HIV-1 maturation inhibitors suppress unfolding of the CA-SP1 junction and thereby delay access of the viral protease to its substrate.

  9. Structures of Ge15Sb x Se85- x chalcogenide glasses affect their Raman gain performance

    Science.gov (United States)

    Peng, Xuefeng; Dai, Shixun; Xu, Dong; Xu, Hang; Li, Xing; Lin, Changgui; Zhang, Peiqing; Xu, Tiefeng

    2017-10-01

    A series of Ge15Sb x Se85- x ( x = 5, 10, 15, 20, 25, and 30 mol%) chalcogenide glasses were prepared by traditional melt-quenching method. The refractive indexes, infrared transmissions, and spontaneous Raman spectra of the glass samples were measured. Based on the spontaneous Raman scattering theory and considering the measured Raman spectral data, we calculated the Raman gain coefficients of the chalcogenide glasses. The effect of Sb on the structures and Raman gain coefficients of the glass samples was then systematically investigated to understand the role of chemical composition in glass structure and Raman gain coefficient. In the Ge15Sb x Se85- x glasses, the number of heteropolar Ge-Se, Sb-Se bonds increased, whereas that of homopolar Se-Se bonds decreased at increased Sb concentration. The Raman gain coefficients increased until it reached a maximum value (290 × 10-13 m/W at Ge15Sb20Se65) and then decreased when the Sb concentration further increased. These results showed that the Raman gain coefficients of Ge-Sb-Se chalcogenide glasses without poisonous elements were over 300 times of that of commonly fused silica and closely correlated with the structures of the glasses, suggesting that the Raman gain coefficient can be adjusted by modifying the structures of the glasses. This work provides a new possibility for environment-friendly Raman fiber laser and amplifier materials.

  10. Infrared Spectroscopic Study For Structural Investigation Of Lithium Lead Silicate Glasses

    International Nuclear Information System (INIS)

    Ahlawat, Navneet; Aghamkar, Praveen; Ahlawat, Neetu; Agarwal, Ashish; Monica

    2011-01-01

    Lithium lead silicate glasses with composition 30Li 2 O·(70-x)PbO·xSiO 2 (where, x = 10, 20, 30, 40, 50 mol %)(LPS glasses) were prepared by normal melt quench technique at 1373 K for half an hour in air to understand their structure. Compositional dependence of density, molar volume and glass transition temperature of these glasses indicates more compactness of the glass structure with increasing SiO 2 content. Fourier transform infrared (FTIR) spectroscopic data obtained for these glasses was used to investigate the changes induced in the local structure of samples as the ratio between PbO and SiO 2 content changes from 6.0 to 0.4. The observed absorption band around 450-510 cm -1 in IR spectra of these glasses indicates the presence of network forming PbO 4 tetrahedral units in glass structure. The increase in intensity with increasing SiO 2 content (upto x = 30 mol %) suggests superposition of Pb-O and Si-O bond vibrations in absorption band around 450-510 cm -1 . The values of optical basicity in these glasses were found to be dependent directly on PbO/SiO 2 ratio.

  11. Investigations of glass structure using fluorescence line narrowing and moleuclar dynamics simulations

    International Nuclear Information System (INIS)

    Weber, M.J.; Brawer, S.A.

    1982-01-01

    The local structure at individual ion sites in simple and multicomponent glasses is simulated using methods of molecular dynamics. Computer simulations of fluoroberyllate glasses predict a range of ion separations and coordination numbers that increases with increasing complexity of the glass composition. This occurs at both glass forming and glass modifying cation sites. Laser-induced fluorescence line-narrowing techniques provide a unique probe of the local environments of selected subsets of ions and are used to measure site to site variations in the electronic energy levels and transition probabilities of rare earth ions. These and additional results from EXAFS, neutron and x-ray diffraction, and NMR experiments are compared with simulated glass structures

  12. EPR investigation into the structure of boron-containing quartz glasses

    International Nuclear Information System (INIS)

    Amosov, A.V.; Bushmarin, D.B.; Prokhorova, T.I.; Yudin, D.M.

    1975-01-01

    Certain properties of boron-containing quartz glasses and the nature of occurrence of boron in the glass lattice are studied as functions of the method of alloying. The formation of three types of borate structural nodes (BO 4 , BO 3 and BO 4 -BO 3 ) in the lattice of quartz glasses is established. Alloying by boron oxide up to 3% (weight) increases the crystallization stability of quartz glasses, lowers down tsub(g) from 1220 to 950 deg C and does not affect the coefficient of thermal expansion. Low symmetry of borate structural nodes, following from the analysis of EPR spectra, confirms the literature data concerning the low symmetry of glass-forming polyhedrons in a quartz glass

  13. Related Structure Characters and Stability of Structural Defects in a Metallic Glass.

    Science.gov (United States)

    Niu, Xiaofeng; Feng, Shidong; Pan, Shaopeng

    2018-03-22

    Structural defects were investigated by a recently proposed structural parameter, quasi-nearest atom (QNA), in a modeled Zr 50 Cu 50 metallic glass through molecular dynamics simulations. More QNAs around an atom usually means that more defects are located near the atom. Structural analysis reveals that the spatial distribution of the numbers of QNAs displays to be clearly heterogeneous. Furthermore, QNA is closely correlated with cluster connections, especially four-atom cluster connections. Atoms with larger coordination numbers usually have less QNAs. When two atoms have the same coordination number, the atom with larger five-fold symmetry has less QNAs. The number of QNAs around an atom changes rather frequently and the change of QNAs might be correlated with the fast relaxation metallic glasses.

  14. Sub-Tg enthalpy relaxation in an unstable oxide glass former: insights into the structural heterogeneity

    DEFF Research Database (Denmark)

    Yue, Yuanzheng; Zhang, Yanfei

    Structural heterogeneity plays a crucial role in determining functionality of glasses. In this work we have found that the sub-Tg enthalpy relaxation pattern in a hyperquenched glass is highly sensitive to structural heterogeneity. As a consequence, the former can be used as an effective approach...... to detect and quantify the structural heterogeneity in glass-forming liquids. However, the chemical nature of structural heterogeneity should be revealed by other means such as high resolution microscopic and spectroscopic methods. To study the impact of the structural heterogeneity on the sub-Tg relaxation...... chemical features and degrees of structural heterogeneity in glass-forming liquids. This finding contributes to the microscopic origin of both the primary and secondary relaxation in terms of structural heterogeneity. Finally the results provide insights into the relation between structural heterogeneity...

  15. High pressure dielectric studies on the structural and orientational glass.

    Science.gov (United States)

    Kaminska, E; Tarnacka, M; Jurkiewicz, K; Kaminski, K; Paluch, M

    2016-02-07

    High pressure dielectric studies on the H-bonded liquid D-glucose and Orientationally Disordered Crystal (ODIC) 1,6-anhydro-D-glucose (levoglucosan) were carried out. It was shown that in both compounds, the structural relaxation is weakly sensitive to compression. It is well reflected in the low pressure coefficient of the glass transition and orientational glass transition temperatures which is equal to 60 K/GPa for both D-glucose and 1,6-anhydro-D-glucose. Although it should be noted that ∂Tg(0)/∂p evaluated for the latter compound seems to be enormously high with respect to other systems forming ODIC phase. We also found that the shape of the α-loss peak stays constant for the given relaxation time independently on the thermodynamic condition. Consequently, the Time Temperature Pressure (TTP) rule is satisfied. This experimental finding seems to be quite intriguing since the TTP rule was shown to work well in the van der Waals liquids, while in the strongly associating compounds, it is very often violated. We have also demonstrated that the sensitivity of the structural relaxation process to the temperature change measured by the steepness index (mp) drops with pressure. Interestingly, this change is much more significant in the case of D-glucose with respect to levoglucosan, where the fragility changes only slightly with compression. Finally, kinetics of ODIC-crystal phase transition was studied at high compression. It is worth mentioning that in the recent paper, Tombari and Johari [J. Chem. Phys. 142, 104501 (2015)] have shown that ODIC phase in 1,6-anhydro-D-glucose is stable in the wide range of temperatures and there is no tendency to form more ordered phase at ambient pressure. On the other hand, our isochronal measurements performed at varying thermodynamic conditions indicated unquestionably that the application of pressure favors solid (ODIC)-solid (crystal) transition in 1,6-anhydro-D-glucose. This result mimics the impact of pressure on the

  16. Biomimetic Structural Materials: Inspiration from Design and Assembly.

    Science.gov (United States)

    Yaraghi, Nicholas A; Kisailus, David

    2017-12-13

    Nature assembles weak organic and inorganic constituents into sophisticated hierarchical structures, forming structural composites that demonstrate impressive combinations of strength and toughness. Two such composites are the nacre structure forming the inner layer of many mollusk shells, whose brick-and-mortar architecture has been the gold standard for biomimetic composites, and the cuticle forming the arthropod exoskeleton, whose helicoidal fiber-reinforced architecture has only recently attracted interest for structural biomimetics. In this review, we detail recent biomimetic efforts for the fabrication of strong and tough composite materials possessing the brick-and-mortar and helicoidal architectures. Techniques discussed for the fabrication of nacre- and cuticle-mimetic structures include freeze casting, layer-by-layer deposition, spray deposition, magnetically assisted slip casting, fiber-reinforced composite processing, additive manufacturing, and cholesteric self-assembly. Advantages and limitations to these processes are discussed, as well as the future outlook on the biomimetic landscape for structural composite materials. Expected final online publication date for the Annual Review of Physical Chemistry Volume 69 is April 20, 2018. Please see http://www.annualreviews.org/page/journal/pubdates for revised estimates.

  17. Self-assembled manganese oxide structures through direct oxidation

    KAUST Repository

    Zhao, Chao

    2012-12-01

    The morphology and phase of self-assembled manganese oxides during different stages of thermal oxidation were studied. Very interesting morphological patterns of Mn oxide films were observed. At the initial oxidation stage, the surface was characterized by the formation of ring-shaped patterns. As the oxidation proceeded to the intermediate stage, concentric plates formed to relax the compressive stress. Our experimental results gave a clear picture of the evolution of the structures. We also examined the properties of the structures. © 2012 Elsevier B.V.

  18. Composition - structure - properties relationships of peraluminous glasses for nuclear waste containment

    International Nuclear Information System (INIS)

    Piovesan, Victor

    2016-01-01

    Part of the Research and Development program concerning high level nuclear waste conditioning aims to assess new glass formulations able to incorporate a high waste content with enhanced properties in terms of homogeneity, thermal stability, long term behavior and process ability. This study focuses on peraluminous glasses, defined by an excess of aluminum ions Al 3+ in comparison with modifier elements such as Na + , Li + or Ca 2+ . A Design of Experiment approach has been employed to determine relationships between composition of simplified peraluminous glasses (SiO 2 - B 2 O 3 - Al 2 O 3 - Na 2 O - Li 2 O - CaO - La 2 O 3 ) and their physical properties such as viscosity, glass transition temperature and glass homogeneity. Moreover, some structural investigation (NMR) was performed in order to better understand the structural role of Na + , Li + and Ca 2+ and the structural organization of peraluminous glasses. Then, physical and chemical properties of fully simulated peraluminous glasses were characterized to evaluate transposition between simplified and fully simulated glasses and also to put forward the potential of peraluminous glasses for nuclear waste containment. (author) [fr

  19. Experimental and numerical analysis of thick embedded laminated glass connections

    NARCIS (Netherlands)

    Santarsiero, Manuel; Bedon, Chiara; Louter, P.C.

    2018-01-01

    Laminated glass components are usually realized by bonding glass plates using interlayer polymers that develop adhesion forces during lamination. Recently, these adhesion forces have been used also to realize special adhesive connections for structural glass components and assemblies. The typical

  20. Structure and aqueous reactivity of silicate glasses high-resolution nuclear magnetic resonance contribution

    International Nuclear Information System (INIS)

    Angeli, F.

    2000-01-01

    This research aims at getting a better understanding of the relations which may exist between the chemical composition of the oxide silicate glasses, the structure and the aqueous reactivity. We study the cations present in most glasses, more particularly the radioactive waste glasses, and those which are more liable to bring information both about structure and reactivity. Among the experimental methods used, the nuclear magnetic resonance of multi-quantum magic-angle spinning (NMR MQ-MAS) has been carried out for the structural characterization of the pristine and altered glasses. In the first part, we discuss the possibility of deducting a type of information from a quantitative approach of the 23 Na, 27 Al and 17 O NMR MQ-MAS. In the second part, we apply this method to glasses containing between two and six oxides. The vitreous compositions studied permit to focus our attention on the influence of sodium, aluminum and calcium on their local structural environment. We point out an evolution of the distributions of bond distances and angles in relation to the glass chemical composition. We show the strong potentiality of the 17 O used to probe the pristine and altered glasses. The influence of the different cations studied on the rate of glass dissolution is debated from the alterations made on short periods. On the basis of all these data, we discuss the importance of the structural effect which may influence the kinetic phenomena of alteration. (author)

  1. Kinetic and structural fragility—a correlation between structures and dynamics in metallic liquids and glasses

    International Nuclear Information System (INIS)

    Kelton, K F

    2017-01-01

    The liquid phase remains poorly understood. In many cases, the densities of liquids and their crystallized solid phases are similar, but since they are amorphous they lack the spatial order of the solid. Their dynamical properties change remarkably over a very small temperature range. At high temperatures, near their melting temperature, liquids flow easily under shear. However, only a few hundred degrees lower flow effectively ceases, as the liquid transforms into a solid-like glass. This temperature-dependent dynamical behavior is frequently characterized by the concept of kinetic fragility (or, generally, simply fragility). Fragility is believed to be an important quantity in glass formation, making it of significant practical interest. The microscopic origin of fragility remains unclear, however, making it also of fundamental interest. It is widely (although not uniformly) believed that the dynamical behavior is linked to the atomic structure of the liquid, yet experimental studies show that although the viscosity changes by orders of magnitude with temperature, the structural change is barely perceptible. In this article the concept of fragility is discussed, building to a discussion of recent results in metallic glass-forming liquids that demonstrate the presumed connection between structural and dynamical changes. In particular, it becomes possible to define a structural fragility parameter that can be linked with the kinetic fragility. (topical review)

  2. Composition dependence of the optical and structural properties of Eu-doped oxyfluoride glasses

    International Nuclear Information System (INIS)

    Zhu, Chaofeng; Wu, Dongqun; Zhang, Yanfei; Zhang, Meimei; Yue, Yuanzheng

    2015-01-01

    Highlights: • Eu doped oxyfluoride glasses for LED applications are studied. • Conversion of Eu 3+ to Eu 2+ is realized in the glasses prepared in air atmosphere. • CaF 2 crystals formed during melt cooling enhance the conversion of Eu 3+ to Eu 2+ . • Content of CaF 2 crystals can be controlled by adjusting base glass compositions. - Abstract: Europium doped oxyfluoride glasses were prepared by the melt quenching method for the light emitting diodes applications. The optical and structural properties of these glasses were studied by means of photoluminescence spectra, Commission Internationale de L’Eclairage chromaticity coordinates, X-ray diffraction, and Fourier transform infrared spectra. We find that the spontaneous reduction of Eu 3+ to Eu 2+ is realized by Eu 3+ ions occupying the sites of Ca 2+ in the glasses prepared in air atmosphere. The Eu 3+ to Eu 2+ conversion efficiency, optical performances and structure of the glasses strongly depend on the base glass compositions. For certain base glass compositions, CaF 2 crystals can form during the melt cooling process, and thereby enhance the conversion from Eu 3+ to Eu 2+ . The formation of CaF 2 crystals can be suppressed by adding CaO, Al 2 O 3 and B 2 O 3 , but enhanced by adding Na 2 O and K 2 O in glass compositions. Finally, we propose a mechanism to explain how the glass structure affects the reduction of Eu ions as well as optical properties of the glasses

  3. Etched glass self-assembles into micron-size hollow platonic solids

    KAUST Repository

    Boukhalfa, Sofiane

    2012-10-03

    The interaction between the spreading of a hydrofluoric acid-based drop on a glass surface and its etching rate gives rise to hollow crystals of various shapes, including cubes, triangles, and icosahedra. These geometries are dependent on their position with respect to the contact line, where a rim forms by agglutination, similar to the formation of a coffee stain. Atomic force microscopy indentation and transmission electron microscopy observations revealed that these crystals are hollow ammonium-fluosilicate-based cryptohalite shells. © 2012 American Chemical Society.

  4. Correlation between acoustical and structural properties of glasses: Extension of Abd El-Moneim model for bioactive silica based glasses

    Energy Technology Data Exchange (ETDEWEB)

    Abd El-Moneim, Amin, E-mail: aminabdelmoneim@hotmail.com

    2016-04-15

    Correlation between room temperature ultrasonic attenuation coefficient and the most significant structural parameters has been studied in the bioactive silica based glasses, for the first time. The correlation has been carried out in the quaternary SiO{sub 2}–Na{sub 2}O–CaO–P{sub 2}O{sub 5} glass system using the two semi-empirical formulas, which have been presented recently by the author. Changes in the elastic properties, related to the substitution of SiO{sub 2} by alkali Na{sub 2}O and alkaline earth CaO oxides, have also been deduced by evaluating the mean atomic volume, packing density, fractal bond connectivity and density of the analogous crystalline structure. Furthermore, values of the theoretical elastic moduli have been calculated on the basis of Makishima-Mackenzie theory and compared with the corresponding observed values. Results show that the correlation between ultrasonic attenuation coefficient and the oxygen density, average atomic ring size, first-order stretching force constant and experimental bulk modulus was achieved at 5 MHz frequency. Values of the theoretically calculated shear modulus are in excellent correlation (C. R. ≻95%) with the corresponding experimental ones. The divergence between the theoretical and experimental values of bulk modulus has been discussed. - Highlights: • Abd El-Moneim model was extended for bioactive glasses. • Ultrasonic attenuation was correlated with structural parameters. • Correlation was carried out in Si–Na–Ca–P glasses. • The model is valid for all investigated glass samples. • Agreement between theoretical and experimental elastic moduli was studied.

  5. Revealing the Link between Structural Relaxation and Dynamic Heterogeneity in Glass-Forming Liquids.

    Science.gov (United States)

    Wang, Lijin; Xu, Ning; Wang, W H; Guan, Pengfei

    2018-03-23

    Despite the use of glasses for thousands of years, the nature of the glass transition is still mysterious. On approaching the glass transition, the growth of dynamic heterogeneity has long been thought to play a key role in explaining the abrupt slowdown of structural relaxation. However, it still remains elusive whether there is an underlying link between structural relaxation and dynamic heterogeneity. Here, we unravel the link by introducing a characteristic time scale hiding behind an identical dynamic heterogeneity for various model glass-forming liquids. We find that the time scale corresponds to the kinetic fragility of liquids. Moreover, it leads to scaling collapse of both the structural relaxation time and dynamic heterogeneity for all liquids studied, together with a characteristic temperature associated with the same dynamic heterogeneity. Our findings imply that studying the glass transition from the viewpoint of dynamic heterogeneity is more informative than expected.

  6. Revealing the Link between Structural Relaxation and Dynamic Heterogeneity in Glass-Forming Liquids

    Science.gov (United States)

    Wang, Lijin; Xu, Ning; Wang, W. H.; Guan, Pengfei

    2018-03-01

    Despite the use of glasses for thousands of years, the nature of the glass transition is still mysterious. On approaching the glass transition, the growth of dynamic heterogeneity has long been thought to play a key role in explaining the abrupt slowdown of structural relaxation. However, it still remains elusive whether there is an underlying link between structural relaxation and dynamic heterogeneity. Here, we unravel the link by introducing a characteristic time scale hiding behind an identical dynamic heterogeneity for various model glass-forming liquids. We find that the time scale corresponds to the kinetic fragility of liquids. Moreover, it leads to scaling collapse of both the structural relaxation time and dynamic heterogeneity for all liquids studied, together with a characteristic temperature associated with the same dynamic heterogeneity. Our findings imply that studying the glass transition from the viewpoint of dynamic heterogeneity is more informative than expected.

  7. Characterization of Boroaluminosilicate Glass Surface Structures by B k-edge NEXAFS

    Energy Technology Data Exchange (ETDEWEB)

    R Schaut; R Lobello; K Mueller; C Pantano

    2011-12-31

    Techniques traditionally used to characterize bulk glass structure (NMR, IR, etc.) have improved significantly, but none provide direct measurement of local atomic coordination of glass surface species. Here, we used Near-Edge X-ray Absorption Fine Structure (NEXAFS) as a direct measure of atomic structure at multicomponent glass surfaces. Focusing on the local chemical structure of boron, we address technique-related issues of calibration, quantification, and interactions of the beam with the material. We demonstrate that beam-induced adsorption and structural damage can occur within the timeframe of typical measurements. The technique is then applied to the study of various fracture surfaces where it is shown that adsorption and reaction of water with boroaluminosilicate glass surfaces induces structural changes in the local coordination of boron, favoring B{sup IV} species after reaction.

  8. Structure and properties of TeO2-WO3 system glasses

    International Nuclear Information System (INIS)

    Kolobkov, V.P.; Ovcharenko, N.V.; Morozova, I.N.; Chebotarev, S.A.; Chikovskij, A.N.; Arkatova, T.G.

    1987-01-01

    Study of TeO 2 -WO 3 system is of interest for production of high-refractive-glasses with comparatively low crystallizability. Results of investigating some properties and structural features of this system glasses are presented. Composition and properties of studied glasses are presented. The properties were studied using the following techniques: the density was measured by hydrostatic weighing in toluene; thermal expansion coefficient was measured in quartz dilatometer DKV-5A; dilatometric temperature of glass softening (T g ) was defined as an intersection point of linear and curved parts of the plot of thermal expansion coefficient; refractive index (RI) - by immersion method; dielectric properties are measured. Consideration of vibronic spectra permits to conclude that in tungsten-tellurium glasses rare earth activator ions are arranged near tellurite and tungstate groupings proportional to glass-forming component content

  9. Hierarchical Structures and Shaped Particles of Bioactive Glass and Its In Vitro Bioactivity

    Directory of Open Access Journals (Sweden)

    U. Boonyang

    2013-01-01

    Full Text Available In this study, bioactive glass particles with controllable structure and porosity were prepared using dual-templating methods. Block copolymers used as one template component produced mesopores in the calcined samples. Polymer colloidal crystals as the other template component yielded either three-dimensionally ordered macroporous (3DOM products or shaped bioactive glass nanoparticles. The in vitro bioactivity of these bioactive glasses was studied by soaking the samples in simulated body fluid (SBF at body temperature (37°C for varying lengths of time and monitoring the formation of bone-like apatite on the surface of the bioactive glass. A considerable bioactivity was found that all of bioactive glass samples have the ability to induce the formation of an apatite layer on its surface when in contact with SBF. The development of bone-like apatite is faster for 3DOM bioactive glasses than for nanoparticles.

  10. Structure and properties of MoO.sub.3./sub.-containing zinc borophosphate glasses

    Czech Academy of Sciences Publication Activity Database

    Šubčík, J.; Koudelka, L.; Mošner, P.; Montagne, L.; Revel, B.; Gregora, Ivan

    2009-01-01

    Roč. 355, 16-17 (2009), 970-975 ISSN 0022-3093 R&D Projects: GA AV ČR KAN301370701 Institutional research plan: CEZ:AV0Z10100520 Keywords : glass formation * glass es * phosphates * structure Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.252, year: 2009

  11. Role of structure in ion movement of glasses. Final report, July 1, 1990--December 31, 1995

    International Nuclear Information System (INIS)

    Jain, H.

    1996-05-01

    The ion movement in inorganic glasses is key to their optimum use in various applications such as solid electrolytes, durable nuclear waste form, stable insulation in electronic devices etc. The primary objective of this project was to understand ion movement in relation to the physical structure of inorganic glasses. Five different glass forming systems were selected for systematically varying different aspects of the structure and determining their influence on ion dynamics: (1) binary Rb and K germanate glass series; (2) mixed (Rb, Ag) and (Rb, K) germanate glass series (3) high purity quartz amorphized by neutron irradiation (4) sodium triborate glasses with different melt conditions and (5) heavy metal fluoride glasses. A two-pronged research program was developed: on the one hand dc ionic conductivity and ac relaxation were measured for a variety of oxide and fluoride glasses as a function of composition, temperature and frequency to characterize long and short range ion transport phenomena. The ion movement was also observed in terms of nuclear spin relaxation rate at University of Dortmund, Germany. On the other hand, the structure was characterized by high resolution x-ray photoelectron spectroscopy (XPS) at Lehigh, infra-red (IR) and Raman spectroscopy at National Hellenic Research Foundation, Athens, Greece, and extended x-ray absorption fine structure (EXAFS) experiments at National Synchrotron Light Source, Brookhaven National Laboratory. The most significant results of the project are briefly summarized

  12. Iron modified structural and optical spectral properties of bismuth silicate glasses

    Science.gov (United States)

    Parmar, Rajesh; Kundu, R. S.; Punia, R.; Aghamkar, P.; Kishore, N.

    2014-10-01

    Iron bismuth silicate glasses have been successfully synthesized by melt quenching technique. The amorphous nature of the glass samples is ascertained by the XRD patterns. The values of density, molar volume and crystalline volume have been measured and are found to decrease with increase in iron content. The glass transition temperature measured using Differential Scanning Calorimetry (DSC) also varies with increase in Fe2O3 content. The Raman and FTIR spectra of the studied glass system taken at room temperature suggests that Fe2O3 modifies the structure of bismuth silicate glasses and it acts as both network modifier as well as network former. Bismuth also plays the role of both network modifier (BiO6 octahedra) as well as network former (BiO3 pyramids) and SiO2 exists in SiO4 tetrahedral structural units with two non-bridging oxygens. The Hydrogenic excitonic model is found to be applicable to the studied glass compositions. The variation in Urbach energy value observed for the studied glass samples suggests the possibility of increase in the number of glass defects. The metallization criterion for the synthesized glass samples is determined and found to be in the range 0.30-0.38.

  13. 77 FR 28533 - Special Conditions: Boeing, Model 737-800; Large Non-Structural Glass in the Passenger Compartment

    Science.gov (United States)

    2012-05-15

    ...-0499; Notice No. 25-12-01-SC] Special Conditions: Boeing, Model 737-800; Large Non-Structural Glass in... associated with the installation of large non-structural glass items in the cabin area of an executive... non-structural glass items in the cabin area of the executive interior occupied by passengers and crew...

  14. The properties and structure of Sn---Ca---P---O---F glasses

    International Nuclear Information System (INIS)

    Ding, J.Y.; Shih, P.Y.; Yung, S.W.; Hsu, K.L.; Chin, T.S.

    2003-01-01

    Low melting modified calcium stannous fluorophosphate glasses based on a basic composition 40P 2 O 5 -25SnO-30SnF 2 -5CaF 2 (in mol%) with glass transition temperature T g ranging 220-240 deg. C have been prepared. The effect of Al(OH) 3 or SiO 2 addition on the properties of these glasses has also been determined. Aluminum and silicon compounds decrease the dissolution rate in water and thermal expansion coefficient while increase the density, T g and softening temperature. The effect of Al(OH) 3 addition on the increase of chemical durability is better for these glasses, due to the partial crystallization effect in stannous calcium silicofluorophosphate glasses. With an addition of 4 wt.% Al(OH) 3 , the dissolution rate of the glass in 30 deg. C water decreases from 1.0x10 -5 to 1.3x10 -7 g cm -2 min. The structure of Al(OH) 3 added glasses was studied by 27 Al and 31 P MAS NMR and Fourier transform IR (FTIR) spectroscopies to explain the relationship between glass properties and composition. The 27 Al spectra show three different aluminum environments [Al(OP) 6 , Al(OP) 5 and Al(OP) 4 ], and Al(OP) 6 species seem to be predominant in these glasses. The formation of P---O-Al covalent bond and more strongly ionic bonds increase the strength of the glass network in stannous calcium aluminofluorophosphate glasses. FTIR spectra indicate the presence of P--F bond in the short range glass structure

  15. Emergence of Slow-Switching Assemblies in Structured Neuronal Networks.

    Science.gov (United States)

    Schaub, Michael T; Billeh, Yazan N; Anastassiou, Costas A; Koch, Christof; Barahona, Mauricio

    2015-07-01

    Unraveling the interplay between connectivity and spatio-temporal dynamics in neuronal networks is a key step to advance our understanding of neuronal information processing. Here we investigate how particular features of network connectivity underpin the propensity of neural networks to generate slow-switching assembly (SSA) dynamics, i.e., sustained epochs of increased firing within assemblies of neurons which transition slowly between different assemblies throughout the network. We show that the emergence of SSA activity is linked to spectral properties of the asymmetric synaptic weight matrix. In particular, the leading eigenvalues that dictate the slow dynamics exhibit a gap with respect to the bulk of the spectrum, and the associated Schur vectors exhibit a measure of block-localization on groups of neurons, thus resulting in coherent dynamical activity on those groups. Through simple rate models, we gain analytical understanding of the origin and importance of the spectral gap, and use these insights to develop new network topologies with alternative connectivity paradigms which also display SSA activity. Specifically, SSA dynamics involving excitatory and inhibitory neurons can be achieved by modifying the connectivity patterns between both types of neurons. We also show that SSA activity can occur at multiple timescales reflecting a hierarchy in the connectivity, and demonstrate the emergence of SSA in small-world like networks. Our work provides a step towards understanding how network structure (uncovered through advancements in neuroanatomy and connectomics) can impact on spatio-temporal neural activity and constrain the resulting dynamics.

  16. Effect of density and structure on dynamics within self-assembled monolayers

    Science.gov (United States)

    Stevens, Derrick; Scott, Mary; Bochinski, Jason; Clarke, Laura

    2009-03-01

    Previously, we have observed interacting dynamics within self-assembled alkylsiloxane monolayers, and characterized this motion via sensitive dielectric spectroscopy (along with more traditional techniques such as ellipsometry, contact angle, and force microscopy). In these monolayers, molecules are covalently bound to the surface and thus cannot spontaneously change density, as in an adsorbate system. We identified this relaxation as akin to the polyethylene-like glass transition observed in polymers with phase-segregated alkyl side chains [1]. As a next step, we deliberately manipulated the physical structure of the monolayers (via different film growth procedures and/or post-deposition heat treating) and the monolayer density (from ˜10% to full coverage), and observed the resultant changes in dynamics. This experimental system may prove a useful model for more complex materials, such as glassy polymers or traditional molecular glasses, where density cannot be explicitly tuned. As density increases, the steepness index increases, indicating a more complex or fragile relaxation. At low densities, the motion has an almost-Arrhenius dependence on temperature. [1] M.C. Scott, D.R. Stevens, J.R. Bochinski, L.I. Clarke, ACS Nano. DOI: 10.1021/nn800543j.

  17. The molten glass sewing machine

    Science.gov (United States)

    Brun, P.-T.; Inamura, Chikara; Lizardo, Daniel; Franchin, Giorgia; Stern, Michael; Houk, Peter; Oxman, Neri

    2017-04-01

    We present a fluid-instability-based approach for digitally fabricating geometrically complex uniformly sized structures in molten glass. Formed by mathematically defined and physically characterized instability patterns, such structures are produced via the additive manufacturing of optically transparent glass, and result from the coiling of an extruded glass thread. We propose a minimal geometrical model-and a methodology-to reliably control the morphology of patterns, so that these building blocks can be assembled into larger structures with tailored functionally and optically tunable properties. This article is part of the themed issue 'Patterning through instabilities in complex media: theory and applications'.

  18. Platinoids and molybdenum in nuclear waste containment glasses: a structural study

    International Nuclear Information System (INIS)

    Le Grand, M.

    2000-01-01

    This work deals with the structure of borosilicate nuclear glasses and with some relationships between structure and macroscopic properties. Two types of elements which may disturb the industrial process - platinoids (Ru and Pd) and molybdenum - are central to this work. Platinoids induce weak modifications on the structure of the glass, causing a depolymerization of the glassy network, an increase of the [3] B/ [4] B ratio and a modification of the medium range order around Si between 3.3 and 4.5 angstrom. The modifications of viscosity and density induced by platinoids in the glass are not due to the structural effect of the platinoids. The increase of viscosity is attributed to needle shaped RuO 2 . It can be moderated by imposing reducing conditions during the elaboration of the glass. The slight difference between experimental and calculated densities is due to the increase of the volume percentage of bubbles in the glass with increasing platinoid content. Mo is either present in the glass as molybdic groupings, or mobilized in chemically complex molybdic crystalline phases. The chemical composition and mineralogy of these phases has been obtained using electronic microprobe data and XRD with Rietveld analysis. The distribution of the different elements between the crystalline phases and the glass is strongly influenced by the structural role of the various cations in the glass. The Mo present in the glass appears as MoO 4 tetrahedra, independent of the borosilicate network. The formation of the crystalline phases can be explained by the existence of a precursor in which the MoO 4 tetrahedra are concentrated in rich alkali and earth-alkali bearing areas of the glass. (author)

  19. Structure, biodegradation behavior and cytotoxicity of alkali-containing alkaline-earth phosphosilicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Kansal, Ishu; Reddy, AlluAmarnath [Department of Materials and Ceramics Engineering, University of Aveiro, CICECO, 3810-193 Aveiro (Portugal); Muñoz, Francisco [Ceramics and Glass Institute (CSIC), Kelsen 5, 28049 Madrid (Spain); Choi, Seong-Jun [Department of Nanobiomedical Science and BK21 PLUS NBM Global Research Center for Regenerative Medicine, Dankook University, Cheonan 330714 (Korea, Republic of); Institute of Tissue Regeneration Engineering (ITREN), Dankook University, Cheonan 330714 (Korea, Republic of); Kim, Hae-Won [Department of Nanobiomedical Science and BK21 PLUS NBM Global Research Center for Regenerative Medicine, Dankook University, Cheonan 330714 (Korea, Republic of); Institute of Tissue Regeneration Engineering (ITREN), Dankook University, Cheonan 330714 (Korea, Republic of); Department of Biomaterials Science, College of Dentistry, Dankook University, Cheonan 330714 (Korea, Republic of); Tulyaganov, Dilshat U. [Turin Polytechnic University in Tashkent, 100095 Tashkent (Uzbekistan); Ferreira, José M.F., E-mail: jmf@ua.pt [Department of Materials and Ceramics Engineering, University of Aveiro, CICECO, 3810-193 Aveiro (Portugal)

    2014-11-01

    We report on the effect of sodium on the structure, chemical degradation and bioactivity of glasses in the CaO–MgO–SiO{sub 2}–P{sub 2}O{sub 5}–CaF{sub 2} system. The {sup 29}Si and {sup 31}P magic angle spinning-nuclear magnetic resonance spectroscopy of melt-quenched glasses with varying Na{sub 2}O/MgO ratios exhibit a silicate glass network with the dominance of Q{sup 2}(Si) units and phosphorus mainly forming orthophosphate species. Sodium incorporation in the glasses did not induce a significant structural change in the silicate network, while it did influence the phosphate environment due to its lower ionic field strength in comparison with that of magnesium. The apatite forming ability of glasses has been investigated by immersion of glass powders in simulated body fluid (SBF) for time durations varying between 1 h and 7 days while their chemical degradation has been studied in Tris–HCl in accordance with ISO-10993-14. Increasing Na{sup +}/Mg{sup 2+} ratio caused a decrease in the chemical durability of glasses and in the apatite forming ability especially during initial steps of interaction between glass and SBF solution. The cellular responses were observed in vitro on bulk glass samples using mouse-derived pre-osteoblastic MC3T3-E1 cell line. The preliminary study suggested that the increasing alkali-concentration in glasses led to cytotoxicity in the cell culture medium. - Highlights: • Na{sup +} did not induce significant structural changes in chemical Si environment. • Sodium is more prone to affect the chemical environment around P. • Increasing Na{sup +}/Mg{sup 2+} ratios hinder bio-mineralization and chemical durability. • Alkali-containing glasses confer cyto-toxicity to the cell culture medium.

  20. Designing self-assembling 3D structures of microcapsules

    Science.gov (United States)

    Li, Like; Shum, Henry; Shklyaev, Oleg; Yashin, Victor; Balazs, Anna

    Self-assembly of complex, three-dimensional structures is commonly achieved by biological cells but difficult to realize in synthetic systems with micron-scale or larger components. Some previous modeling studies have considered only the planar self-assembly of microcapsules on a substrate. In this work, nanoparticles released from the capsules bind to the substrate and to the shells of nearby capsules. The non-uniform nanoparticle deposition on a capsule's surface leads to adhesion gradients, which drive the capsules to effectively ``climb'' on top of one another and self-organize in the vertical direction. We determine conditions that favor this structural organization. In particular, we study how the vertical structuring depends on the background fluid flow, the topography of the microcapsules and the underlying surface, the capsule-capsule interaction and that between the capsules and the substrate. The findings can provide design rules for the autonomous creation of novel nanocomposites, where the layers are formed from nanoparticle-containing and nanoparticle-decorated microcapsules.

  1. Local structural mechanism for frozen-in dynamics in metallic glasses

    Science.gov (United States)

    Liu, X. J.; Wang, S. D.; Wang, H.; Wu, Y.; Liu, C. T.; Li, M.; Lu, Z. P.

    2018-04-01

    The nature of the glass transition is a fundamental and long-standing intriguing issue in the condensed-matter physics and materials science community. In particular, the structural response by which a liquid is arrested dynamically to form a glass or amorphous solid upon approaching its freezing temperature [the glass transition temperature (Tg)] remains unclear. Various structural scenarios in terms of the percolation theory have been proposed recently to understand such a phenomenon; however, there is still no consensus on what the general percolation entity is and how the entity responds to the sudden slowdown dynamics during the glass transition. In this paper, we demonstrate that one-dimensional local linear ordering (LLO) is a universal structural motif associated with the glass transition for various metallic glasses. The quantitative evolution of LLO with temperature indicates that a percolating LLO network forms to serve as the backbone of the rigid glass solid when the temperature approaches the freezing point, resulting in the frozen-in dynamics accompanying the glass transition. The percolation transition occurs by pinning different LLO networks together, which only needs the introduction of a small number of "joint" atoms between them, and therefore the energy expenditure is very low.

  2. Physical, structural and optical characterization of silicate modified bismuth-borate-tellurite glasses

    Science.gov (United States)

    Berwal, Neelam; Dhankhar, Sunil; Sharma, Preeti; Kundu, R. S.; Punia, R.; Kishore, N.

    2017-01-01

    The quaternary glass system xSiO2-(80-x) Bi2O3sbnd 15B2O3sbnd 5TeO2 has been prepared by melt-quench technique. The amorphous nature of glass samples has been ascertained by X-ray diffraction patterns. The variations in density, molar volume and crystalline volume with glass compositions have been discussed. A non-linear change has been observed in glass transition temperature and optical band gap energy. Raman and FTIR spectral studies suggest that glass network is mainly built up of BO3, BO4, SiO4, and TeO3 structural units, whereas BiO3 exists as both network modifying [BiO6] octahedral as well as network forming [BiO3] pyramidal structural units. The values of optical band gap energy have been estimated from fitting of both Mott and Davis's model and Hydrogenic excitonic model (HEM) with experimental data of absorption spectra. The HEM model shows good agreement with experimentally observed absorption spectra, which indicates the exciton formation in studied glass system. The non-linear compositional change in optical band gap energy is related with the structural changes occurring in present glass samples. The Urbach energy has also been estimated. The range of metallization criterion suggests that prepared glasses may be considered as new nonlinear optical materials.

  3. Mesoscopic structure prediction of nanoparticle assembly and coassembly: Theoretical foundation

    KAUST Repository

    Hur, Kahyun

    2010-01-01

    In this work, we present a theoretical framework that unifies polymer field theory and density functional theory in order to efficiently predict ordered nanostructure formation of systems having considerable complexity in terms of molecular structures and interactions. We validate our approach by comparing its predictions with previous simulation results for model systems. We illustrate the flexibility of our approach by applying it to hybrid systems composed of block copolymers and ligand coated nanoparticles. We expect that our approach will enable the treatment of multicomponent self-assembly with a level of molecular complexity that approaches experimental systems. © 2010 American Institute of Physics.

  4. Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations

    DEFF Research Database (Denmark)

    Xiang, Ye; Du, Jincheng; Smedskjær, Morten Mattrup

    2013-01-01

    Addition of alumina to sodium silicate glasses considerably improves the mechanical properties and chemical durability and changes other properties such as ionic conductivity and melt viscosity. As a result, aluminosilicate glasses find wide industrial and technological applications including....... In addition, the mechanical properties including bulk, shear, and Young's moduli have been calculated and compared with experimental data. It is found that aluminum ions are mainly four-fold coordinated in peralkaline compositions (Al/Na glass network...... the recent Corning® Gorilla® Glass. In this paper, the structures of sodium aluminosilicate glasses with a wide range of Al/Na ratios (from 1.5 to 0.6) have been studied using classical molecular dynamics simulations in a system containing around 3000 atoms, with the aim to understand the structural role...

  5. The structural origin of the hard-sphere glass transition in granular packing.

    Science.gov (United States)

    Xia, Chengjie; Li, Jindong; Cao, Yixin; Kou, Binquan; Xiao, Xianghui; Fezzaa, Kamel; Xiao, Tiqiao; Wang, Yujie

    2015-09-28

    Glass transition is accompanied by a rapid growth of the structural relaxation time and a concomitant decrease of configurational entropy. It remains unclear whether the transition has a thermodynamic origin, and whether the dynamic arrest is associated with the growth of a certain static order. Using granular packing as a model hard-sphere glass, we show the glass transition as a thermodynamic phase transition with a 'hidden' polytetrahedral order. This polytetrahedral order is spatially correlated with the slow dynamics. It is geometrically frustrated and has a peculiar fractal dimension. Additionally, as the packing fraction increases, its growth follows an entropy-driven nucleation process, similar to that of the random first-order transition theory. Our study essentially identifies a long-sought-after structural glass order in hard-sphere glasses.

  6. Structure, ionic conductivity and mobile carrier density in fast ionic conducting chalcogenide glasses

    Energy Technology Data Exchange (ETDEWEB)

    Yao, Wenlong [Iowa State Univ., Ames, IA (United States)

    2006-01-01

    This thesis consists of six sections. The first section gives the basic research background on the ionic conduction mechanism in glass, polarization in the glass, and the method of determining the mobile carrier density in glass. The proposed work is also included in this section. The second section is a paper that characterizes the structure of MI + M2S + (0.1 Ga2S3 + 0.9 GeS2) (M = Li, Na, K and Cs) glasses using Raman and IR spectroscopy. Since the ionic radius plays an important role in determining the ionic conductivity in glasses, the glass forming range for the addition of different alkalis into the basic glass forming system 0.1 Ga2S3 + 0.9 GeS2 was studied. The study found that the change of the alkali radius for the same nominal composition causes significant structure change to the glasses. The third section is a paper that investigates the ionic conductivity of MI + M2S + (0.1Ga2S3 + 0.9 GeS2) (M = Li, Na, K and Cs) glasses system. Corresponding to the compositional changes in these fast ionic conducting glasses, the ionic conductivity shows changes due to the induced structural changes. The ionic radius effect on the ionic conductivity in these glasses was investigated. The fourth section is a paper that examines the mobile carrier density based upon the measurements of space charge polarization. For the first time, the charge carrier number density in fast ionic conducting chalcogenide glasses was determined. The experimental impedance data were fitted using equivalent circuits and the obtained parameters were used to determine the mobile carrier density. The influence of mobile carrier density and mobility on the ionic conductivity was separated. The fifth section is a paper that studies the structures of low-alkali-content Na2S + B2S3 (x ≤ 0.2) glasses by neutron and synchrotron x-ray diffraction

  7. Analysis of Influence of Foaming Mixture Components on Structure and Properties of Foam Glass

    Science.gov (United States)

    Karandashova, N. S.; Goltsman, B. M.; Yatsenko, E. A.

    2017-11-01

    It is recommended to use high-quality thermal insulation materials to increase the energy efficiency of buildings. One of the best thermal insulation materials is foam glass - durable, porous material that is resistant to almost any effect of substance. Glass foaming is a complex process depending on the foaming mode and the initial mixture composition. This paper discusses the influence of all components of the mixture - glass powder, foaming agent, enveloping material and water - on the foam glass structure. It was determined that glass powder is the basis of the future material. A foaming agent forms a gas phase in the process of thermal decomposition. This aforementioned gas foams the viscous glass mass. The unreacted residue thus changes a colour of the material. The enveloping agent slows the foaming agent decomposition preventing its premature burning out and, in addition, helps to accelerate the sintering of glass particles. The introduction of water reduces the viscosity of the foaming mixture making it evenly distributed and also promotes the formation of water gas that additionally foams the glass mass. The optimal composition for producing the foam glass with the density of 150 kg/m3 is defined according to the results of the research.

  8. Atomic-level structure and structure-property relationship in metallic glass

    Science.gov (United States)

    Cheng, Yongqiang

    One of the key tasks in material science is to understand the structure and structure-property relationship. The recently emerging bulk metallic glasses (BMGs) have demonstrated unique properties, especially intriguing mechanical properties such as their high strength and high propensity to localize deformation in shear bands. However, a comprehensive understanding of the structure of BMGs has been hindered by the complexity of these amorphous materials. Even more challenging is the structure-property correlation, which has been well established in crystals but has been seriously lacking for BMGs. This thesis presents a systematic study of the atomic-level structures of two representative BMGs, Cu-Zr and Cu-Zr-Al. The interpenetrating Cu-centered icosahedral clusters have been identified to be the primary structural feature. The fraction of icosahedra increases with increasing Cu or Al contents, and with decreasing cooling rate. The effect of Al in improving the icosahedral order is two-fold: the geometric effect due to the atomic-size mismatch and the chemical effect originated from the Cu-Al bond shortening. The resolved structure is used to study the structure-property relationship. The full icosahedra are found to be responsible for the dynamical slowdown of the supercooled liquid, which underlies the non-Arrhenius behavior, and explains the composition dependence of glass transition temperature, glass forming ability, and the room temperature strength. By simulated deformation, the initiation of plasticity and tendency for strain localization are also investigated. The full icosahedra are found to be the most rigid and resistant cluster with solid-like character, while the unstable clusters with liquid-like character serve as the fertile sites for initiating shear transformations. In addition, the elastic moduli are calculated and analyzed, and the origins of the different configurational dependence of shear modulus (G) and bulk modulus ( B) are explained. The

  9. Structural and optical properties of barium titanate modified bismuth borate glasses

    Science.gov (United States)

    Singh, Lakhwant; Thakur, Vanita; Punia, R.; Kundu, R. S.; Singh, Anupinder

    2014-11-01

    Glass samples with composition (70B2O3-29Bi2O3-1Dy2O3) modified with Barium titanate (BT), where BT is added in different successive weight percents, have been synthesized by conventional melt quenching technique. X-ray diffraction studies were performed in order to confirm the amorphous nature of the samples. The density of the samples has been found to decrease with an increase in the BT content, whereas an opposite trend has been observed in the molar volume. The analysis of FTIR and Raman spectra of the samples depicts that the glass network is built up of mainly BiO6, BiO3, BO3 and BO4 units. Its detailed analysis also revealed that the glass structure depends upon the amount of BT in the glass matrix and hence it acts as a modifier in the glass network. Introduction of BT into the glass matrix leads to the conversion of BO3 trigonal units into BO4 tetrahedral units, which results in a decrease in the degree of disorder in the glass network and makes the glass system more stable. The values of Urbach energy obtained for the prepared samples also confirmed the decrease in disorder in the glass network. The optical absorption measurements carried out for well-polished samples show a decrease in optical band gap energy with an increase in BT content whereas the molar refractivity shows the reverse trend. The Hydrogenic excitonic model applied to the studied glasses suggested that the present glass system favors direct transitions. The metallization criterion of the presently studied samples suggests that the prepared glasses may be potential candidates for nonlinear optical applications.

  10. Neutral Buoyancy Test - NB-18 - Large Space Structure Assembly

    Science.gov (United States)

    1979-01-01

    Once the United States' space program had progressed from Earth's orbit into outerspace, the prospect of building and maintaining a permanent presence in space was realized. To accomplish this feat, NASA launched a temporary workstation, Skylab, to discover the effects of low gravity and weightlessness on the human body, and also to develop tools and equipment that would be needed in the future to build and maintain a more permanent space station. The structures, techniques, and work schedules had to be carefully designed to fit this unique construction site. The components had to be lightweight for transport into orbit, yet durable. The station also had to be made with removable parts for easy servicing and repairs by astronauts. All of the tools necessary for service and repairs had to be designed for easy manipulation by a suited astronaut. Construction methods had to be efficient due to the limited time the astronauts could remain outside their controlled environment. In lieu of all the specific needs for this project, an environment on Earth had to be developed that could simulate a low gravity atmosphere. A Neutral Buoyancy Simulator (NBS) was constructed by NASA Marshall Space Flight Center (MSFC) in 1968. Since then, NASA scientists have used this facility to understand how humans work best in low gravity and also provide information about the different kinds of structures that can be built. With the help of the NBS, building a space station became more of a reality. In a joint venture between NASA/Langley Research Center in Hampton, Virginia and the MSFC, the Assembly Concept for Construction of Erectable Space Structures (ACCESS) was developed and demonstrated at MSFC's NBS. The primary objective of this experiment was to test the ACCESS structural assembly concept for suitability as the framework for larger space structures and to identify ways to improve the productivity of space construction. Pictured is a demonstration of ACCESS.

  11. Role of glass structure in defining the chemical dissolution behavior, bioactivity and antioxidant properties of zinc and strontium co-doped alkali-free phosphosilicate glasses.

    Science.gov (United States)

    Kapoor, Saurabh; Goel, Ashutosh; Tilocca, Antonio; Dhuna, Vikram; Bhatia, Gaurav; Dhuna, Kshitija; Ferreira, José M F

    2014-07-01

    We investigated the structure-property relationships in a series of alkali-free phosphosilicate glass compositions co-doped with Zn(2+) and Sr(2+). The emphasis was laid on understanding the structural role of Sr(2+) and Zn(2+) co-doping on the chemical dissolution behavior of glasses and its impact on their in vitro bioactivity. The structure of glasses was studied using molecular dynamics simulations in combination with solid state nuclear magnetic resonance spectroscopy. The relevant structural properties are then linked to the observed degradation behavior, in vitro bioactivity, osteoblast proliferation and oxidative stress levels. The apatite-forming ability of glasses has been investigated by X-ray diffraction, infrared spectroscopy and scanning electron microscopy-energy-dispersive spectroscopy after immersion of glass powders/bulk in simulated body fluid (SBF) for time durations varying between 1h and 14 days, while their chemical degradation has been studied in Tris-HCl in accordance with ISO 10993-14. All the glasses exhibit hydroxyapatite formation on their surface within 1-3h of their immersion in SBF. The cellular responses were observed in vitro on bulk glass samples using human osteosarcoma MG63 cell line. The dose-dependent cytoprotective effect of glasses with respect to the concentration of zinc and strontium released from the glasses is also discussed. Copyright © 2014 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

  12. Modeling the Structural Response of Reinforced Glass Beams using an SLA Scheme

    NARCIS (Netherlands)

    Louter, P.C.; Graaf, van de Anne; Rots, J.G.; Bos, Freek; Louter, Pieter Christiaan; Veer, Fred

    2010-01-01

    This paper investigates whether a novel computational sequentially linear analysis (SLA) technique, which is especially developed for modeling brittle material response, is applicable for modeling the structural response of metal reinforced glass beams. To do so, computational SLA results are

  13. Investigation into structure of berylliumaluminium silicate glasses and crystals by X-ray spectroscopy

    International Nuclear Information System (INIS)

    Tykachinskij, I.D.; Gorbachev, V.V.; Petrakov, V.N.; Varshal, B.G.; Bystrakov, A.S.; Dmitriev, I.D.; Zatsepin, A.F.; Blaginina, L.A.

    1983-01-01

    For the purpose of elucidating the structural state of Be 2+ and Al 3+ ions as well as the nature of Be-O bond the investigation of glasses obtained from BeO, Al 2 O 3 and SiO 2 with different component composition is undertaken by X-ray spectroscopy. In three-component beryllium alumosilicate glasses at the ratio γ=Al 2 O 3 /BeO=0.34-1.92 the main part of Al 3+ cations forms AlO 4 groups. Be 2+ cations probably occupy several non-equivalent states. At the ''crystal-glass'' transition the reorganization of near structure of beryllium alumosilicate frame with appearance in a glass in contrast to crystal analog of beryllium cations playing the role of a glass former (being a part of glass net) as well as a modifier role occurs. For compositions with γ=1 the degree of ionic character of the Be-O bond is the greatest. The increase of Be 2+ cations fraction being a part of the glass net is characteristic feature of the glasses with parameter values γ not equal to 1

  14. Investigation of gamma radiation induced changes in local structure of borosilicate glass by TDPAC and EXAFS

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Ashwani, E-mail: kashwani@barc.gov.in [Bhabha Atomic Research Centre, Radioanalytical Chemistry Division (India); Nayak, C.; Rajput, P. [Bhabha Atomic Research Centre, Atomic and Molecular Physics Division (India); Mishra, R. K. [Bhabha Atomic Research Centre, Waste Management Division (India); Bhattacharyya, D. [Bhabha Atomic Research Centre, Atomic and Molecular Physics Division (India); Kaushik, C. P. [Bhabha Atomic Research Centre, Waste Management Division (India); Tomar, B. S. [Bhabha Atomic Research Centre, Radioanalytical Chemistry Division (India)

    2016-12-15

    Gamma radiation induced changes in local structure around the probe atom (Hafnium) were investigated in sodium barium borosilicate (NBS) glass, used for immobilization of high level liquid waste generated from the reprocessing plant at Trombay, Mumbai. The (NBS) glass was doped with {sup 181}Hf as a probe for time differential perturbed angular correlation (TDPAC) spectroscopy studies, while for studies using extended X-ray absorption fine structure (EXAFS) spectroscopy, the same was doped with 0.5 and 2 % (mole %) hafnium oxide. The irradiated as well as un-irradiated glass samples were studied by TDPAC and EXAFS techniques to obtain information about the changes (if any) around the probe atom due to gamma irradiation. TDPAC spectra of unirradiated and irradiated glasses were similar and reminescent of amorphous materials, indicating negligible effect of gamma radiation on the microstructure around Hafnium probe atom, though the quaqdrupole interaction frequency (ω{sub Q}) and asymmetry parameter (η) did show a marginal decrease in the irradiated glass compared to that in the unirradiated glass. EXAFS measurements showed a slight decrease in the Hf-O bond distance upon gamma irradiation of Hf doped NBS glass indicating densification of the glass matrix, while the cordination number around hafnium remains unchanged.

  15. The effects of uranium oxide high-level waste on the structure of iron phosphate glasses

    International Nuclear Information System (INIS)

    Badyal, Y.

    1998-01-01

    Because of their unusually good chemical durability, iron phosphate glasses are a natural candidate for a nuclear waste disposal glass. We have studied the effects of UO 2 high-level waste on the structure of iron phosphate glasses with both neutron and high-energy x-ray diffraction using the GLAD instrument of the Intense Pulsed Neutron Source and the 1-BM bending magnet beamline of the Advanced Photon Source, respectively. The results of neutron scattering, which is mostly sensitive to correlations involving light atoms i.e. O-O, Fe-O and P-O, suggest the main structural features of the base glass are largely unaffected by the addition of UO 2 . The nearest-neighbor P-O, Fe-O and O-O peaks remain at the same position in real space and their intensities scale approximately with concentration. These findings are consistent with the earlier results of Raman scattering and EXAFS on the Fe-K edge wherein both cases the spectra remain similar to the base glass. High-energy x-ray scattering which is sensitive to correlations involving the heavier atoms and thus complements the neutron measurements, is also consistent with uranium occupying interstitial sites in the relatively undisturbed base glass structure. However, important questions remain as to the precise local structure and oxidation state of uranium in these glasses

  16. Stability and electronic structure of Zr-based ternary metallic glasses and relevant compounds

    International Nuclear Information System (INIS)

    Hasegawa, M.; Soda, K.; Sato, H.; Suzuki, T.; Taketomi, T.; Takeuchi, T.; Kato, H.; Mizutani, U.

    2007-01-01

    The electronic structure of the Zr-based metallic glasses has been investigated by theoretical and experimental approaches. One approach is band calculations of the Zr 2 Ni (Zr 66.7 Ni 33.3 ) compound to investigate the electronic structure of the Zr 66.7 Ni 33.3 metallic glass (ΔT x = 0 K) of which the local atomic structure is similar to that of the Zr 2 Ni compound. The other is photoemission spectroscopy of the Zr 50 Cu 35 Al 15 bulk metallic glass (BMG) (ΔT x = 69 K). Here ΔT x = T x - T g where T x and T g are crystallization and glass transition temperature, respectively. Both results and previous ones on the Zr 55 Cu 30 Ni 5 Al 10 BMG indicate that there is a pseudogap at the Fermi level in the electronic structure of these Zr-based metallic glasses, independent of the value of the ΔT x . This implies that the pseudogap at the Fermi level is one of the factors that stabilize the glass phase of Zr-based metallic glasses

  17. The effects of uranium on the structure of iron phosphate glasses

    International Nuclear Information System (INIS)

    Badyal, Y.; Karabulut, M.; Marasinghe, K.; Saboungi, M.L.; Haeffner, D.; Shastri, S.; Day, D.E.; Ray, C.S.

    1999-01-01

    Because of their high chemical durability and waste loading capacity, iron phosphate glasses are a natural candidate for a nuclear waste disposal medium. The authors have studied the effects of uranium on the structure of iron phosphate glasses with both neutron and high-energy x-ray diffraction. The results of neutron scattering, which is mostly sensitive to pair correlations involving light atoms, i.e., O-O, Fe-O and P-O, indicate the main structural features of the base glass are largely unaffected by the addition of UO 2 . The nearest-neighbor P-O, Fe-O and O-O peaks remain at the same position in real space and their intensities scale approximately with concentration. These findings are consistent with earlier results using Raman scattering and EXAFS on the Fe-K edge, where in both cases the spectra remain similar to the base glass. The results of high-energy x-ray scattering, which is sensitive to correlations involving the heavier atoms and thus complements the neutron measurements, are also consistent with the overall picture of uranium occupying interstitial sites in the relatively undisturbed base glass structure. Combining the neutron and x-ray data for a 10 mol% UO 2 glass suggests the intriguing possibility of a U 6+ uranyl ion configuration although further work is needed to establish the precise local structure and valence state of uranium in these glasses

  18. Transition from glass to graphite in manufacture of composite aircraft structure

    Science.gov (United States)

    Buffum, H. E.; Thompson, V. S.

    1978-01-01

    The transition from fiberglass reinforced plastic composites to graphite reinforced plastic composites is described. Structural fiberglass design and manufacturing background are summarized. How this experience provides a technology base for moving into graphite composite secondary structure and then to composite primary structure is considered. The technical requirements that must be fulfilled in the transition from glass to graphite composite structure are also included.

  19. Effects of system size and cooling rate on the structure and properties of sodium borosilicate glasses from molecular dynamics simulations

    Science.gov (United States)

    Deng, Lu; Du, Jincheng

    2018-01-01

    Borosilicate glasses form an important glass forming system in both glass science and technologies. The structure and property changes of borosilicate glasses as a function of thermal history in terms of cooling rate during glass formation and simulation system sizes used in classical molecular dynamics (MD) simulation were investigated with recently developed composition dependent partial charge potentials. Short and medium range structural features such as boron coordination, Si and B Qn distributions, and ring size distributions were analyzed to elucidate the effects of cooling rate and simulation system size on these structure features and selected glass properties such as glass transition temperature, vibration density of states, and mechanical properties. Neutron structure factors, neutron broadened pair distribution functions, and vibrational density of states were calculated and compared with results from experiments as well as ab initio calculations to validate the structure models. The results clearly indicate that both cooling rate and system size play an important role on the structures of these glasses, mainly by affecting the 3B and 4B distributions and consequently properties of the glasses. It was also found that different structure features and properties converge at different sizes or cooling rates; thus convergence tests are needed in simulations of the borosilicate glasses depending on the targeted properties. The results also shed light on the complex thermal history dependence on structure and properties in borosilicate glasses and the protocols in MD simulations of these and other glass materials.

  20. The structural coloration of textile materials using self-assembled silica nanoparticles

    Science.gov (United States)

    Gao, Weihong; Rigout, Muriel; Owens, Huw

    2017-09-01

    The work presented investigates how to produce structural colours on textile materials by applying a surface coating of silica nanoparticles (SNPs). Uniform SNPs with particle diameters in a controlled micron size range (207-350 nm) were synthesized using a Stöber-based solvent varying (SV) method which has been reported previously. Photonic crystals (PCs) were formed on the surface of a piece of textile fabric through a process of natural sedimentation self-assembly of the colloidal suspension containing uniform SNPs. Due to the uniformity and a particular diameter range of the prepared SNPs, structural colours were observed from the fabric surface due to the Bragg diffraction of white light with the ordered structure of the silica PCs. By varying the mean particle diameter, a wide range of spectral colours from red to blue were obtained. The comparison of structural colours on fabrics and on glasses suggests that a smooth substrate is critical when producing materials with high colour intensity and spatial uniformity. This work suggested a promising approach to colour textile materials without the need for traditional dyes and/or pigments. [Figure not available: see fulltext.

  1. Ultrasonic and structural features of some borosilicate glasses ...

    Indian Academy of Sciences (India)

    2017-06-09

    - perature in the quaternary glass system Na1.4B2.8Six Pb0.3−x O5.2+x on the parameter x (the lines are drawn as a guide to the eye). Another important parameter that depends on both the mean ultrasonic velocity and the ...

  2. Origami tubes assembled into stiff, yet reconfigurable structures and metamaterials

    Science.gov (United States)

    Filipov, Evgueni T.; Tachi, Tomohiro; Paulino, Glaucio H.

    2015-10-01

    Thin sheets have long been known to experience an increase in stiffness when they are bent, buckled, or assembled into smaller interlocking structures. We introduce a unique orientation for coupling rigidly foldable origami tubes in a "zipper" fashion that substantially increases the system stiffness and permits only one flexible deformation mode through which the structure can deploy. The flexible deployment of the tubular structures is permitted by localized bending of the origami along prescribed fold lines. All other deformation modes, such as global bending and twisting of the structural system, are substantially stiffer because the tubular assemblages are overconstrained and the thin sheets become engaged in tension and compression. The zipper-coupled tubes yield an unusually large eigenvalue bandgap that represents the unique difference in stiffness between deformation modes. Furthermore, we couple compatible origami tubes into a variety of cellular assemblages that can enhance mechanical characteristics and geometric versatility, leading to a potential design paradigm for structures and metamaterials that can be deployed, stiffened, and tuned. The enhanced mechanical properties, versatility, and adaptivity of these thin sheet systems can provide practical solutions of varying geometric scales in science and engineering.

  3. Origami tubes assembled into stiff, yet reconfigurable structures and metamaterials.

    Science.gov (United States)

    Filipov, Evgueni T; Tachi, Tomohiro; Paulino, Glaucio H

    2015-10-06

    Thin sheets have long been known to experience an increase in stiffness when they are bent, buckled, or assembled into smaller interlocking structures. We introduce a unique orientation for coupling rigidly foldable origami tubes in a "zipper" fashion that substantially increases the system stiffness and permits only one flexible deformation mode through which the structure can deploy. The flexible deployment of the tubular structures is permitted by localized bending of the origami along prescribed fold lines. All other deformation modes, such as global bending and twisting of the structural system, are substantially stiffer because the tubular assemblages are overconstrained and the thin sheets become engaged in tension and compression. The zipper-coupled tubes yield an unusually large eigenvalue bandgap that represents the unique difference in stiffness between deformation modes. Furthermore, we couple compatible origami tubes into a variety of cellular assemblages that can enhance mechanical characteristics and geometric versatility, leading to a potential design paradigm for structures and metamaterials that can be deployed, stiffened, and tuned. The enhanced mechanical properties, versatility, and adaptivity of these thin sheet systems can provide practical solutions of varying geometric scales in science and engineering.

  4. Structure and properties of transition metal-metalloid glasses based on refractory metals

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, W.L.; Williams, A.R.

    1979-01-01

    The structure and properties of several new transition metal-metalloid (TM/sub 1-x/M/sub x/) metallic glasses based on refractory transition metals (e.g. Mo, W, Ru etc.) have been systemically investigated as a function of composition. The structure of the alloys has been investigated by x-ray diffraction methods and measurements of superconducting properties, electrical resistivity, density, hardness, and mechanical behavior were made. These data are used in developing a novel description of the structure of TM/sub 1-x/M/sub x/ glasses. The experimental evidence suggests that an ideal amorphous phase forms at a specific composition x/sub c/ and that this phase has a well defined atomic short range order. For metallic glasses having x < x/sub c/ (metalloid poor glasses) vacancy-like defects form, which are characterized by the excess volume which they contribute to the glass. Another, as yet unspecified defect appears to form in glasses with x > x/sub c/. This novel picture can explain the variation of many properties of these glasses with metalloid concentration.

  5. Influence of iron ions on the structural properties of some inorganic glasses

    International Nuclear Information System (INIS)

    Music, S.; Gotic, M.; Popovic, S.; Grzeta, B.

    1987-01-01

    The effects of iron on the structural properties of Zn-borosilicate glass and Pb-metaphosphate glass were studied using x-ray diffraction, 57 Fe Moessbauer spectroscopy and IR spectroscopy. At high concentration of iron the crystallization of zinc ferrite in the glass matrix takes place. X-ray diffraction and 57 Fe Moessbauer spectroscopy showed that the amount of zinc ferrite in Zn-borosilicate glass decreases. In Pb-metaphosphate glass doped with high concentration of α-Fe 2 O 3 , the crystallization of Fe 3 (PO 4 ) 2 is pronounced. The assignments of IR band positions and the corresponding interpretation are given. The importance of this study for the technology of vitrification of high-level radioactive wastes is emphasized. (author) 31 refs.; 6 figs,.; 6 tabs

  6. Structural and topological aspects of borophosphate glasses and their relation to physical properties

    DEFF Research Database (Denmark)

    Hermansen, Christian; Youngman, R.E.; Wang, J.

    2015-01-01

    We establish a topological model of alkali borophosphate and calcium borophosphate glasses that describes both the effect of the network formers and network modifiers on physical properties. We show that the glass transition temperature (Tg), Vickers hardness (HV), liquid fragility (m) and isobaric....... The origin of the effect of the type of network modifying oxide on Tg, HV, m and ΔCp of calcium borophosphate glasses is revealed in terms of the modifying ion sub-network. The same topological principles quantitatively explain the significant differences in physical properties between the alkali...... and the calcium borophosphate glasses. This work has implications for quantifying structure-property relations in complex glass forming systems containing several types of network forming and modifying oxides....

  7. Effect of Fe2O3 on the physical and structural properties of bismuth silicate glasses

    Science.gov (United States)

    Parmar, Rajesh; Kundu, R. S.; Punia, R.; Aghamkar, P.; Kishore, N.

    2013-06-01

    Iron containing bismuth silicate glasses with compositions 70SiO2ṡ(100-x)Bi2O3ṡxFe2O3 have been prepared using conventional melt-quenching method and their amorphous nature has been investigated using XRD. Density has been measured using Archimedes' principle and molar volume (Vm) have also been estimated. With increase in Fe2O3 content, there is a decrease in density and molar volume of the glass samples. The glass transition temperature (Tg) have been determined using Differential Scanning Calorimetry (DSC) and are observed to increase with increase in Fe2O3 content. In the present glass system bismuth and iron plays the role of network modifier and the symmetry of silicate network goes on increasing with Fe2O3 content and it modifies the physical and structural properties of these glasses.

  8. Infrared spectroscopy study of structural changes in glass-forming salol.

    Science.gov (United States)

    Baran, J; Davydova, N A

    2010-03-01

    We report the investigation of glass-forming salol upon different courses of the temperature changes from liquid to glass state and back using FT-IR spectroscopy measurements in the wide spectral and temperature ranges. The formation of the ordered clusters in supercooled liquid salol has been observed at 250 K. When the temperature is decreased further to 11 K these ordered clusters become an element of the glass structure. With increasing temperature to 270 K through the glass transition noticeable evolutions of the IR spectrum occurs up till the ordered clusters are developed into crystal. So produced crystal melts in the temperature range 300-310 K, that corresponds to the melting temperature of the metastable phase (Tmelt=302 K) . Thus, the crystalline structure of the ordered clusters corresponds to the structure of metastable phase and is monoclinic.

  9. Structure and properties of transition metal-metalloid glasses based on refractory metals

    International Nuclear Information System (INIS)

    Johnson, W.L.; Williams, A.R.

    1979-01-01

    The structure and properties of several new transition metal-metalloid (TM/sub 1-x/M/sub x/) metallic glasses based on refractory transition metals (e.g. Mo, W, Ru etc.) have been systemically investigated as a function of composition. The structure of the alloys has been investigated by x-ray diffraction methods and measurements of superconducting properties, electrical resistivity, density, hardness, and mechanical behavior were made. These data are used in developing a novel description of the structure of TM/sub 1-x/M/sub x/ glasses. The experimental evidence suggests that an ideal amorphous phase forms at a specific composition x/sub c/ and that this phase has a well defined atomic short range order. For metallic glasses having x x/sub c/. This novel picture can explain the variation of many properties of these glasses with metalloid concentration

  10. IR and ESR spectroscopic study on the structure of aluminophosphate glasses simulating vitrified radioactive wastes

    International Nuclear Information System (INIS)

    Stefanovskii, S.V.; Ivanov, I.A.; Gulin, A.N.

    1994-01-01

    Three sodium aluminophosphate glasses proposed for the immobilization of high- and medium-level radioactive wastes were studied by IR and ESR spectroscopy. This study involves the effect of Cs 2 O, SrO, CoO, CaO, Fe 2 O 3 , SO 3 , and NaCl on the anionic motic of the glasses. It is shown that the structural network of sodium aluminophosphate glasses consists of interlinked [PO 4 ] and [AlO 4 ] groups. The addition of Cs 2 O (instead of Na 2 O) and Fe 2 O 3 (instead of Al 2 O 3 ) does not cause any appreciable changes in glass structure. The addition of SrO, CoO, CaO, SO 3 , NaCl, and simulated high-level radioactive waste oxides somewhat reduces the degree of polymerization of the structural network

  11. Spectroscopic and ultrasonic investigations on structural characterization of borate glass specimen doped with transition metal ions.

    Science.gov (United States)

    Sathish, K; Thirumaran, S

    2015-08-05

    The present work describes the glass samples of composition (x% V₂O₅-(80-x)% B₂O₃-20% Na₂CO₃) VBS glass system and (x%MnO₂-(80-x)% B₂O₃-20% Na₂CO₃) in MBS glass system with mol% ranging from x=3, 6, 9, 12, 15 and 18 in steps of 3 mol% are prepared by melt quenching technique. For these prepared glass systems, sound velocity (longitudinal and shear velocities) and density have been measured. The sound velocity (longitudinal and shear) was measured by using pulse-echo technique at 5 MHz. The XRD study was carried to out to ascertain the amorphous nature of the glass specimen. Using these measured values, the elastic moduli, Poisson's ratio, Debye temperature, acoustic impedance and thermal expansion coefficient of the two glass systems were evaluated. The elastic and mechanical properties of the prepared glass systems are analyzed from ultrasonic study and the structural characterization from spectroscopic study. The effects due to the doping of transition metal ions with borate have been discussed. In the V₂O₅ doped glass system,(VBS glass system) the sound velocity, density and elastic moduli, steeply increases after 12 mol% comparatively with MnO₂ doped glass system (VBS glass system). The present study critically observes the doping of V₂O₅ with borate enhances the strengthening of network linkage and hardening of the glassy network structure than MnO₂. The IR spectral analysis reveals depolymerization of the borate network and conversion of BO₃ or BO4 units with the formation of non-bridging oxygen. The FTIR spectral studies confirm the presence of various functional groups of the sample. FTIR spectrum of sample exhibits broad absorption bands indicating the wide distribution of borate structural units. The effect of Na₂CO₃, V₂O₅ and MnO₂ contents on the structures of borate glass is evaluated from the FTIR spectra. The topological aspects of the prepared glass samples are exhaustively reported from SEM micrographs

  12. Mobile work station concept for assembly of large space structures (zero gravity simulation tests)

    Science.gov (United States)

    Heard, W. L., Jr.; Bush, H. G.; Wallsom, R. E.; Jensen, J. K.

    1982-01-01

    The concept presented is intended to enhance astronaut assembly of truss structure that is either too large or complex to fold for efficient Shuttle delivery to orbit. The potential of augmented astronaut assembly is illustrated by applying the result of the tests to a barebones assembly of a truss structure. If this structure were assembled from the same nestable struts that were used in the Mobile Work Station assembly tests, the spacecraft would be 55 meters in diameter and consist of about 500 struts. The struts could be packaged in less than 1/2% of the Shuttle cargo bay volume and would take up approximately 3% of the mass lift capability. They could be assembled in approximately four hours. This assembly concept for erectable structures is not only feasible, but could be used to significant economic advantage by permitting the superior packaging feature of erectable structures to be exploited and thereby reduce expensive Shuttle delivery flights.

  13. Structure and assembly of bacteriophage T4 head

    Directory of Open Access Journals (Sweden)

    Black Lindsay W

    2010-12-01

    Full Text Available Abstract The bacteriophage T4 capsid is an elongated icosahedron, 120 nm long and 86 nm wide, and is built with three essential proteins; gp23*, which forms the hexagonal capsid lattice, gp24*, which forms pentamers at eleven of the twelve vertices, and gp20, which forms the unique dodecameric portal vertex through which DNA enters during packaging and exits during infection. The past twenty years of research has greatly elevated the understanding of phage T4 head assembly and DNA packaging. The atomic structure of gp24 has been determined. A structural model built for gp23 using its similarity to gp24 showed that the phage T4 major capsid protein has the same fold as that found in phage HK97 and several other icosahedral bacteriophages. Folding of gp23 requires the assistance of two chaperones, the E. coli chaperone GroEL and the phage coded gp23-specific chaperone, gp31. The capsid also contains two non-essential outer capsid proteins, Hoc and Soc, which decorate the capsid surface. The structure of Soc shows two capsid binding sites which, through binding to adjacent gp23 subunits, reinforce the capsid structure. Hoc and Soc have been extensively used in bipartite peptide display libraries and to display pathogen antigens including those from HIV, Neisseria meningitides, Bacillus anthracis, and FMDV. The structure of Ip1*, one of the components of the core, has been determined, which provided insights on how IPs protect T4 genome against the E. coli nucleases that degrade hydroxymethylated and glycosylated T4 DNA. Extensive mutagenesis combined with the atomic structures of the DNA packaging/terminase proteins gp16 and gp17 elucidated the ATPase and nuclease functional motifs involved in DNA translocation and headful DNA cutting. Cryo-EM structure of the T4 packaging machine showed a pentameric motor assembled with gp17 subunits on the portal vertex. Single molecule optical tweezers and fluorescence studies showed that the T4 motor packages

  14. Structure and properties of ZnO-containing lithium-iron-phosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Yang Ruijuan; Liu Huali; Wang Yinghui [School of Materials Science and Engineering, University of Jinan, Jinan 250022, Shandong (China); Jiang Wanli; Hao Xiaopeng; Zhan Jie [State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, Shandong (China); Liu Shiquan, E-mail: vctrliu@hotmail.com [School of Materials Science and Engineering, University of Jinan, Jinan 250022, Shandong (China)

    2012-02-05

    Highlights: Black-Right-Pointing-Pointer Lithium-iron-phosphate glasses. Black-Right-Pointing-Pointer Substitution of Li{sub 2}O with ZnO. Black-Right-Pointing-Pointer Variation in structure and properties with ZnO substitutions. Black-Right-Pointing-Pointer Crystallization of LiFeP{sub 2}O{sub 7}. - Abstract: Lithium-iron-phosphate glasses with compositions of (20 - x)Li{sub 2}O{center_dot}xZnO{center_dot}30Fe{sub 2}O{sub 3}{center_dot}50P{sub 2}O{sub 5} (x = 0-7.2) have been prepared. The influences of the amount of ZnO on the structure, physical and chemical properties, and crystallization behavior of the glasses were investigated using Fourier transform infrared spectroscopy, differential thermal analysis and X-ray diffraction techniques. The density of glass was measured according to the Archimedes principle. The chemical stability was evaluated based on the weight loss after the glass particles were boiled in water. The results indicate that Zn{sup 2+} ions cross-linked the phosphate chains by forming P-O-Zn bridges when 2 mol% of ZnO was added. When the amount of ZnO was further increased, [ZnO{sub 4}] tetrahedra were formed and ZnO acted as a glass network former, integrating the phosphate glass network. The density, chemical stability and the activation energy of crystallization of the glasses increased with the amount of ZnO, whereas the glass transition temperature decreased. All thermally treated glasses showed surface crystallization with LiFeP{sub 2}O{sub 7} as the crystalline phase.

  15. Revealing Structural Transformations during Crystallization of DNA-Nanoparticle Assemblies

    Science.gov (United States)

    Zhang, Yugang; Lu, Fang; van der Lelie, Daniel; Gang, Oleg

    2013-03-01

    Nanoparticle assembly via sequence-specific DNA recognition emerges as a powerful strategy for the fabrication of nanoparticle (NP)-based crystalline materials. Generally, a delicate thermal annealing is essential for the crystallization of NPs from kinetically trapped disordered states. Due to the complex coupling between interactions, entropic and chain effects in these systems, the crystallization pathway remains an intricate and open question. Herein, we present an experimental study of the crystallization process for DNA-directed nanoparticle assembly systems using synchrotron-based small angle x-ray scattering (SAXS). We demonstrated the effects of two crystallization-dominant factors, namely, temperature and volume fraction, on the structural transformation and order development. By combining a single component and binary systems we uncovered the evolution of global and local particle arrangements, such as correlation length, compositional disorder and coordination number, during the phase transformation. Research was supported by the U.S. Department of Energy, Office of Basic Energy Sciences, under Contract No. DE-AC02-98CH10886.

  16. Structural characterizations of rare earth-rich glasses for nuclear waste immobilization

    International Nuclear Information System (INIS)

    Bardez, I.; Caurant, D.; Dussossoy, J.L.; Loiseau, P.; Gervais, C.; Ribot, F.; Neuville, D.R.; Baffier, N.; Fillet, C.

    2004-01-01

    New nuclear glass compositions, able to immobilize highly active liquid wastes arising from high burn-up UO 2 fuel reprocessing, are being studied. Investigations are being performed on rare earth rich glasses, known as durable matrices. After a preliminary study, a basic glass composition was selected (Glass A, wt. %): 51.0 SiO 2 - 8.5 B 2 O 3 - 12.2 Na 2 O - 4.3 Al 2 O 3 - 4.8 CaO - 3.2 ZrO 2 - 16.0 Nd 2 O 3 . The aim of this study is to determine the local environment of the rare earth in this glass and its evolution according to neodymium. To achieve this objective, glasses were prepared from the baseline Glass A with variable neodymium oxide amounts (from 0 to 30 wt. % Nd 2 O 3 ). By coupling characterization methods such as EXAFS (Extended X-Ray Absorption Fine Structure) spectroscopy at the neodymium LIII-edge, optical absorption spectroscopy, 11 B, 27 Al MAS-NMR and Raman spectroscopy, pieces of information the rare earth surroundings in the glass were obtained. (authors)

  17. The relationship between structural and optical properties of Se-Ge-As glasses

    Science.gov (United States)

    Ghayebloo, M.; Rezvani, M.; Tavoosi, M.

    2018-05-01

    In this study, the structural and optical characterization of bulk Se-Ge-As glasses has been investigated. In this regards, six different Se60Ge40-xAsx (0 ≤ x ≤ 25) glasses were prepared by conventional melt quenching technique in quartz ampoule. The produced samples were characterized using X-ray diffraction (XRD), Raman spectroscopy, differential thermal analysis (DTA), ultraviolet-visible (UV-Vis) and Fourier transform infrared (FTIR) spectroscopy. The fundamental absorption edge for all the glasses was analyzed in terms of the theory proposed by Davis and Mott. According to achieved results, fully amorphous phase can easily form in different Se-Ge-As systems. The thermal and optical characteristic of Se60Ge40-xAsx glasses shows anomalous behavior at 5 mol% of As for the glass transition temperature, transmittance, absorption edge, optical energy gap and Urbach energy. The highest glass transition temperature, transmittance, optical energy gap and Urbach energy properties were achieved in Se60Ge35As5 glass as a result of the highest connectivity of cations and anions in glass network.

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

    International Nuclear Information System (INIS)

    Wei, Shuai; Stolpe, Moritz; Gross, Oliver; Gallino, Isabella; Hembree, William; Busch, Ralf; Evenson, Zach; Bednarcik, Jozef; Kruzic, Jamie J.

    2015-01-01

    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 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

  19. The effect of graded glass-zirconia structure on the bond between core and veneer in layered zirconia restorations.

    Science.gov (United States)

    Liu, Ruoyu; Sun, Ting; Zhang, Yanli; Zhang, Yaokun; Jiang, Danyu; Shao, Longquan

    2015-06-01

    The aim of this study was to test the hypothesis that a graded glass-zirconia structure can strengthen the core-veneer bond in layered zirconia materials. A graded glass-zirconia structure was fabricated by infiltrating glass compositions developed in our laboratory into a presintered yttria tetrahedral zirconia polycrystal (Y-TZP) substrate by the action of capillary forces. The wettability of the infiltrated glass and Y-TZP substrate was investigated by the sessile drop technique. The microstructures of the graded glass-zirconia structure were examined by scanning electron microscopy (SEM). The phase structure characterization in the graded glass-zirconia structure were identified by X-ray diffraction (XRD) analysis. The elastic modulus and hardness of the graded glass-zirconia structure were evaluated from nanoindentations. Further, the shear bond strength (SBS) of the graded glass-zirconia structure and veneering porcelain was also evaluated. SEM images confirmed the formation of the graded glass-zirconia structure. Glass frits wet the Y-TZP substrate at 1200 °C with a contact angle of 43.2°. Only a small amount of t-m transformation was observed in as-infiltrated Y-TZP specimens. Nanoindentation studies of the glass-zirconia graded structure showed that the elastic modulus and hardness of the surface glass layer were higher than those of the dense Y-TZP layer. The mean SBS values for the graded glass-zirconia structure and veneering porcelain (24.35 ± 0.40 MPa) were statistically higher than those of zirconia and veneering porcelain (9.22 ± 0.20 MPa) (Pzirconia structure can be fabricated by the glass infiltration/densification technique, and this structure exhibits a strong core-veneer bond. Copyright © 2015 Elsevier Ltd. All rights reserved.

  20. Atomic Scale Investigation of Structural Properties and Glass Forming Ability of Ti100-x Al x Metallic Glasses

    Science.gov (United States)

    Tahiri, M.; Hasnaoui, A.; Sbiaai, K.

    2018-03-01

    In this work, we employed molecular dynamics (MD) simulations to study Ti-Al metallic glasses (MGs) using the embedded atom method (EAM) potential to model the atomic interaction with different compositions. The results showed evidence of the metallic glass formation induced by the split occurring in the second peak of the radial distribution function (RDF) curves implying both Ti and Al atoms. The common neighbor analysis (CNA) method confirmed the presence of the icosahedral clusters with a maximum amount observed for an alloy with 75 pct of Al. Analysis of coordination numbers (CNs) indicated that the total CNs are nearly unchanged in these systems. Finally, Voronoi tessellation analyses (VTA) showed a higher value of the number of icosahedral units at Ti25Al75 composition. This specific composition represents a nearby peritectic point localized at a low melting point in the Ti-Al binary phase diagram. The glass forming ability (GFA) becomes important when the fraction of Al increases by forming and connecting "icosahedral-like" clusters (12-coordinated and 13-coordinated ) and by playing a main role in the structure stability of the Ti-Al MGs.

  1. Assembly of 1D Granular Structures from Sulfonated Polystyrene Microparticles

    Directory of Open Access Journals (Sweden)

    Alexander Mikkelsen

    2017-10-01

    Full Text Available Being able to systematically modify the electric properties of nano- and microparticles opens up new possibilities for the bottom-up fabrication of advanced materials such as the fabrication of one-dimensional (1D colloidal and granular materials. Fabricating 1D structures from individual particles offers plenty of applications ranging from electronic sensors and photovoltaics to artificial flagella for hydrodynamic propulsion. In this work, we demonstrate the assembly of 1D structures composed of individual microparticles with modified electric properties, pulled out of a liquid environment into air. Polystyrene particles were modified by sulfonation for different reaction times and characterized by dielectric spectroscopy and dipolar force measurements. We found that by increasing the sulfonation time, the values of both electrical conductivity and dielectric constant of the particles increase, and that the relaxation frequency of particle electric polarization changes, causing the measured dielectric loss of the particles to shift towards higher frequencies. We attributed these results to water adsorbed at the surface of the particles. With sulfonated polystyrene particles exhibiting a range of electric properties, we showed how the electric properties of individual particles influence the formation of 1D structures. By tuning applied voltage and frequency, we were able to control the formation and dynamics of 1D structures, including chain bending and oscillation.

  2. Optical, physical and structural studies of boro-zinc tellurite glasses

    International Nuclear Information System (INIS)

    Gayathri Pavani, P.; Sadhana, K.; Chandra Mouli, V.

    2011-01-01

    To investigate the modification effect of the modifier ZnO on boro-tellurite glass, a series of glasses with compositions 50B 2 O 3 -(50-x)ZnO-xTeO 2 have been prepared by conventional melt quenching technique. Amorphous nature of the samples was confirmed through X-ray diffraction technique. Optical absorption and IR structural studies are carried out on the glass system. The optical absorption studies revealed that the cutoff wavelength increases while optical band gap (E opt ) and Urbach energy decreases with an increase of ZnO content. Refractive index evaluated from E opt was found to increase with an increase of ZnO content. The compositional dependence of different physical parameters such as density, molar volume, oxygen packing density, optical basicity, have been analyzed and discussed. The IR studies showed that the structure of glass consists of TeO 4 , TeO 3 /TeO 3+1 , BO 3 , BO 4 and ZnO 4 units. -- Research highlights: → Novel boro-zinc tellurite ternary glasses that can compete with boro-tellurite and zinc tellurite glasses are successfully prepared. → Boro-zinc tellurite ternary glasses are of higher refractive index compared with zinc tellurite glasses. → Optical, physical and structural properties of the novel ternary glass system are explained.→ At 30 mol% of ZnO, TeO 4 is replaced by ZnO 4 indicating the presence of ZnO 4 network.

  3. Chemical bonding and structural ordering of cations in silicate glasses

    International Nuclear Information System (INIS)

    Calas, G.; Cormier, L.; Galoisy, L.; Ramos, A.; Rossano, St.

    1997-01-01

    The specific surrounding of cations in multicomponent silicate glasses is briefly presented. Information about interatomic distances and site geometry may be gained by using spectroscopic methods among which x-ray absorption spectroscopy may be used for the largest number of glass components. Scattering of x-rays and neutrons may also be used to determine the importance of medium range order around specific cations. All the existing data show that cations occur in sites with a well-defined geometry, which are in most cases connected to the silicate polymeric network. Medium range order has been detected around cations such as Ti, Ca and Ni, indicating that these elements have an heterogeneous distribution within the glassy matrix. (authors)

  4. Effect of sintering on crystallization and structural properties of soda lime silica glass

    Directory of Open Access Journals (Sweden)

    Zaid Mohd Hafiz Mohd

    2017-01-01

    Full Text Available The effect of sintering temperatures on crystallization and structural of the soda lime silica (SLS glass was reported. Elemental weight composition of the SLS glass powder was identified through Energy dispersive X-ray fluorescence (EDXRF analysis while the thermal behavior of the glass was determined using Differential thermal analysis (DTA technique. Archimedes’ method and direct geometric measurement were respectively used to determine bulk density and linear shrinkage of the glass samples. Crystallisation behavior of the samples was investigated by X-ray diffraction (XRD analysis and chemical bonds present in the samples were measured using Fourier Transform Infrared (FTIR spectroscopy. Results showed an increase in the density and linear shrinkage of the samples as a function of the sintering temperature. The XRD analysis revealed the formation of α-quartz (SiO2 and a minor amount of devitrite phases in the samples and these were further verified through the detection of chemical bonds by FTIR after sintering at 800ºC. The properties of the glass-ceramics can be explained on the basis of crystal chemistry which indicated that the alkali ions formed as carriers in the random network structure and can be recommended for the manufacture of glass fiber or toughened glass-ceramic insulators.

  5. An Overview of the Structure-Property Relationships in Silicon-Based Oxynitride Glasses

    Energy Technology Data Exchange (ETDEWEB)

    Becher, Paul F [ORNL; Hampshire, Stuart [University of Limerick; Pomeroy, Michael [University of Limerick; Hoffmann, M. J. [Universituet Karlsruhe, Germany; Lance, Michael J [ORNL; Satet, Raphaella L. [Universituet Karlsruhe, Germany

    2011-01-01

    The silicon oxynitride glasses take advantage of nitrogen-bonding to attain high elastic modulus, increased softening temperatures and viscosities, greater slow crack growth resistance and modest gains in fracture resistance. Of the oxynitride glasses, the Si-Y-Al based oxynitride glasses have been most extensively studied and a degree of success has been achieved in understanding how changes in glass composition affect structural parameters and their relationship to properties. More recent studies have focused on the Si-RE-Me oxynitride glasses where Me is primarily Al or Mg and RE includes most of the lanthanide series elements. These glasses possess a range of elastic, thermal, mechanical and optical properties, which can be correlated with the strength of the RE bond in terms of the cationic field strength. However, such correlation require knowledge of not only the RE valence state but also its coordination with the anions. Herein, the current state of the art understanding of the properties and structural parameters of oxynitride glasses and their interrelationships are reviewed.

  6. Space Assembly of Large Structural System Architectures (SALSSA)

    Science.gov (United States)

    Dorsey, John T.; Watson, Judith J.

    2016-01-01

    Developing a robust capability for Space Assembly of Large Spacecraft Structural System Architectures (SALSSA) has the potential to drastically increase the capabilities and performance of future space missions and spacecraft while significantly reducing their cost. Currently, NASA architecture studies and space science decadal surveys identify new missions that would benefit from SALSSA capabilities, and the technologies that support SALSSA are interspersed throughout the fourteen NASA Technology Roadmaps. However, a major impediment to the strategic development of cross-cutting SALSSA technologies is the lack of an integrated and comprehensive compilation of the necessary information. This paper summarizes the results of a small study that used an integrated approach to formulate a SALSSA roadmap and associated plan for developing key SALSSA technologies.

  7. Process and assembly plans for low cost commercial fuselage structure

    Science.gov (United States)

    Willden, Kurtis; Metschan, Stephen; Starkey, Val

    1991-01-01

    Cost and weight reduction for a composite structure is a result of selecting design concepts that can be built using efficient low cost manufacturing and assembly processes. Since design and manufacturing are inherently cost dependent, concurrent engineering in the form of a Design-Build Team (DBT) is essential for low cost designs. Detailed cost analysis from DBT designs and hardware verification must be performed to identify the cost drivers and relationships between design and manufacturing processes. Results from the global evaluation are used to quantitatively rank design, identify cost centers for higher ranking design concepts, define and prioritize a list of technical/economic issues and barriers, and identify parameters that control concept response. These results are then used for final design optimization.

  8. Physical, structural and optical characterizations of borate modified bismuth-silicate-tellurite glasses

    Science.gov (United States)

    Berwal, Neelam; Kundu, R. S.; Nanda, Kirti; Punia, R.; Kishore, N.

    2015-10-01

    Quaternary bismuthate glasses with compositions xB2O3-(80 - x) Bi2O3-15SiO2-5TeO2 have been prepared by melt-quench technique. X-ray diffraction studies were performed to ascertain the amorphous nature of samples. The density, molar volume and crystalline volume decrease with increase in B2O3 content whereas the glass transition temperature shows the reverse trend. The Raman and FTIR spectra of the studied glasses indicate that B2O3 has been found to exist in the form of BO3 trigonal and BO4 tetrahedral structural units and vibrations corresponding to these structural units increase with increase in B2O3 content. SiO2 is present in the form of SiO4 tetrahedral structural units and TeO2 in the form of TeO3 structural units. Bismuth plays the role of network modifier [BiO6 octahedra] as well as network former [BiO3 pyramids] for all the glass compositions. The optical band gap energy has been calculated from the fitting of both Mott and Davis's model and Hydrogenic excitonic model with the experimentally observed absorption spectra. A good fitting of experimental data with HEM indicates the excitonic formation in the studies glass system. The values of optical band gap energy show nonlinear behavior due to the structural changes that take place in the present glass samples. The Urbach energy calculated using Urbach empirical formula for studied glass samples suggest the possibility of reduction in defect concentrations. The metallization criterion of the presently studied samples suggests that the prepared glasses may be potential candidates for nonlinear optical applications.

  9. Influence of foaming agents on both the structure and the thermal conductivity of silicate glasses

    DEFF Research Database (Denmark)

    Østergaard, Martin Bonderup; Petersen, Rasmus Rosenlund; König, Jakob

    Foam glass is one of the most promising insulation materials for constructions since it has low thermal conductivity, high compressive strength, non-water permeability, and high fire resistance. They can be produced using cullet sources, e.g., cathode ray tubes (CRT) panel glass, and foaming agen......, and thereby their thermal conductivity can be influenced. The crystallinity of the samples is determined by means of X-ray diffraction. The change of the glass structure can be indirectly reflected by Tg change which is measured using a differential scanning calorimeter....

  10. Johari-Goldstein Relaxation Far Below Tg: Experimental Evidence for the Gardner Transition in Structural Glasses?

    Science.gov (United States)

    Geirhos, K.; Lunkenheimer, P.; Loidl, A.

    2018-02-01

    Experimental evidence for the Gardner transition, theoretically predicted to arise deep in the glassy state of matter, is scarce. At this transition, the energy landscape sensed by the particles forming the glass is expected to become more complex. In the present Letter, we report the dielectric response of two typical glass formers with well-pronounced Johari-Goldstein β relaxation, following this response down to unprecedented low temperatures, far below the glass transition. As the Johari-Goldstein process is believed to arise from the local structure of the energy landscape, its investigation seems an ideal tool to seek evidence for the Gardner transition. Indeed, we find an unusual broadening of the β relaxation below about 110 K for sorbitol and 100 K for xylitol, in excess of the expected broadening arising from a distribution of energy barriers. These results are well consistent with the presence of the Gardner transition in canonical structural glass formers.

  11. Circuits and programmable self-assembling DNA structures

    OpenAIRE

    Carbone, Alessandra; Seeman, Nadrian C.

    2002-01-01

    Self-assembly is beginning to be seen as a practical vehicle for computation. We investigate how basic ideas on tiling can be applied to the assembly and evaluation of circuits. We suggest that these procedures can be realized on the molecular scale through the medium of self-assembled DNA tiles. One layer of self-assembled DNA tiles will be used as the program or circuit that leads to the computation of a particular Boolean expression. This layer templates the assembly of tiles, and their as...

  12. Thermal, structural and magnetic properties of some zinc phosphate glasses doped with manganese ions

    International Nuclear Information System (INIS)

    Pascuta, Petru; Bosca, Maria; Borodi, Gheorghe; Culea, Eugen

    2011-01-01

    Research highlights: → MnO) x .(P 2 O 5 ) 40 .(ZnO) 60-x glasses (0 ≤ x ≤ 20 mol%) were prepared by the melt-quenching technique. → The DTA data indicate a good thermal stability of the studied glasses. → EPR spectra shows isolated Mn 2+ ions in octahedral symmetric sites or to associated ones when the Mn 2+ ions are involved in dipole-dipole and/or superexchange interactions. → The magnetic susceptibility data revealed superexchange magnetic interactions involving manganese ions, antiferromagnetically coupled for the sample containing 20 mol% MnO. - Abstract: (MnO) x .(P 2 O 5 ) 40 .(ZnO) 60-x glasses containing different concentrations of MnO ranging from 0 to 20 mol% were prepared by the melt-quenching technique. The samples had a fixed P 2 O 5 content of 40 mol% and the MnO:ZnO ratio was varied. The thermal, structural and magnetic properties of these glasses were investigated by means of differential thermal analysis (DTA), electron paramagnetic resonance (EPR) and magnetic susceptibility measurements. Compositional dependence of the glass transition (T g ), crystallization (T p ) and melting temperatures were determined by DTA investigations. From the dependence of the T g on the heating rate (a), the activation energy of the glass transition (E g ) was calculated. The fragility index (F) for the studied glasses was determined to see whether these materials are obtained from kinetically strong-glass-forming (KS) or kinetically fragile-glass forming (KF) liquids. The EPR spectra of the studied glasses revealed absorptions centered at g ∼ 2.0, 3.3 and 4.3. The compositional variations of the intensity and line width of these absorption lines was interpreted in terms of the variation in the concentration of the Mn 2+ and Mn 3+ ions in the glass and the interaction between the manganese ions. EPR and magnetic susceptibility data reveal that both Mn 2+ and Mn 3+ ions are present in the studied glasses, their relative concentration being dependent on

  13. Structure and RNA recognition of ribosome assembly factor Utp30.

    Science.gov (United States)

    Hu, Jianfei; Zhu, Xing; Ye, Keqiong

    2017-12-01

    The 90S preribosomes are gigantic early assembly intermediates of small ribosomal subunits. Cryo-EM structures of 90S were recently determined, but many of its components have not been accurately modeled. Here we determine the crystal structure of yeast Utp30, a ribosomal L1 domain-containing protein in 90S, at 2.65 Å resolution, revealing a classic two-domain fold. The structure of Utp30 fits well into the cryo-EM density of 90S, confirming its previously assigned location. Utp30 binds to the rearranged helix 41 of 18S rRNA and helix 4 of 5' external transcribed spacer in 90S. Comparison of RNA-binding modes of different L1 domains illustrates that they consistently recognize a short RNA duplex with the concaved surface of domain I, but are versatile in RNA recognition outside the core interface. Cic1 is a paralog of Utp30 associating with large subunit preribosomes. Utp30 and Cic1 share similar RNA-binding modes, suggesting that their distinct functions may be executed by a single protein in other organisms. Deletion of Utp30 does not affect the composition of 90S. The nonessential role of Utp30 could be ascribed to its peripheral localization and redundant interactions in 90S. © 2017 Hu et al.; Published by Cold Spring Harbor Laboratory Press for the RNA Society.

  14. Assembly of Space CFRP Structures with Racing Sailing Boats Technology

    Science.gov (United States)

    Nieto, Jose; Yuste, Laura; Pipo, Alvaro; Santarsiero, Pablo; Bureo, Rafael

    2014-06-01

    Carbon Fiber Reinforced Plastic (CFRP) is commonly used in space applications to get structures with good mechanical performances and a reduced mass. Most of larger parts of spatial structures are already made of CFRP but the achieved weight saving may be jeopardized by the use of metallic brackets as joining elements. This paper describes the work carried out to study and evaluate ways of reducing weight and costs of the joints between structural elements commonly used in space applications.The main objective of this project is to adapt design solutions coming from the racing sailing boats technology to space applications: the use of out-of autoclave (OoA) cured CFRP joints. In addition to that other CFRP solution common in space business, 3D- RTM Bracket, has been evaluated.This development studies the manufacturing and assembly feasibility making use of these CFRP technologies.This study also compares traditional metallic solutions with innovative CFRP ones in terms of mechanical performances at elementary level. Weight and cost of presented solutions are also compared.

  15. Community structure follows simple assembly rules in microbial microcosms.

    Science.gov (United States)

    Friedman, Jonathan; Higgins, Logan M; Gore, Jeff

    2017-03-27

    Microorganisms typically form diverse communities of interacting species, whose activities have tremendous impact on the plants, animals and humans they associate with. The ability to predict the structure of these complex communities is crucial to understanding and managing them. Here, we propose a simple, qualitative assembly rule that predicts community structure from the outcomes of competitions between small sets of species, and experimentally assess its predictive power using synthetic microbial communities composed of up to eight soil bacterial species. Nearly all competitions resulted in a unique, stable community, whose composition was independent of the initial species fractions. Survival in three-species competitions was predicted by the pairwise outcomes with an accuracy of ~90%. Obtaining a similar level of accuracy in competitions between sets of seven or all eight species required incorporating additional information regarding the outcomes of the three-species competitions. Our results demonstrate experimentally the ability of a simple bottom-up approach to predict community structure. Such an approach is key for anticipating the response of communities to changing environments, designing interventions to steer existing communities to more desirable states and, ultimately, rationally designing communities de novo.

  16. Structure and spectroscopy of rare earth – Doped lead phosphate glasses

    International Nuclear Information System (INIS)

    Pisarski, Wojciech A.; Żur, Lidia; Goryczka, Tomasz; Sołtys, Marta; Pisarska, Joanna

    2014-01-01

    Highlights: • Lead phosphate glasses doped with rare earth ions were prepared. • The local structure was examined using X-ray diffraction and spectroscopic methods. • Different structural phosphate groups are present in lead phosphate glasses. • The electron–phonon coupling strength and phonon energy of the glass host was determined. • Several observed emission bands are due to 4f–4f electronic transitions of rare earth ions. -- Abstract: Lead–gallium phosphate glasses doped with rare the earth ions (Eu 3+ , Dy 3+ , Tb 3+ , Er 3+ ) were synthesized. The structure of obtained glasses was examined by means of use: X-ray diffraction (XRD), nuclear magnetic resonance ( 207 Pb and 31 P NMR), fourier transform infrared (FT-IR) and Raman spectroscopy. In contrast to fully amorphous Ln-doped samples (Ln = Eu, Dy, Tb), in Er-doped sample the GaPO 4 crystalline phase was identified. It was found from the NMR, FT-IR and Raman spectroscopic techniques that, different structural phosphate groups were present in lead phosphate glasses. Based on absorption measurements, the UV–VIS cut-off wavelength for lead phosphate glass was determined and its value is close to 305 nm. Excitation and emission spectra of rare earths were also detected. From excitation spectra of Eu 3+ the electron–phonon coupling strength and phonon energy of the glass host were determined. Due to 4f 6 –4f 6 (Eu 3+ ), 4f 8 –4f 8 (Tb 3+ ), 4f 9 –4f 9 (Dy 3+ ) and 4f 11 –4f 11 (Er 3+ ) electronic transitions of trivalent rare earth ions several luminescence bands were stated

  17. Composition-structure-properties relationship of strontium borate glasses for medical applications.

    Science.gov (United States)

    Hasan, Muhammad S; Werner-Zwanziger, Ulrike; Boyd, Daniel

    2015-07-01

    We have synthesized TiO2 doped strontium borate glasses, 70B2O3-(30-x)SrO-xTiO2 and 70B2 O3 -20SrO(10-x)Na2 O-xTiO2 . The composition dependence of glass structure, density, thermal properties, durability, and cytotoxicity of degradation products was studied. Digesting the glass in mineral acid and detecting the concentrations of various ions using an ICP provided the actual compositions that were 5-8% deviated from the theoretical values. The structure was investigated by means of (11)B magic angle spinning (MAS) NMR spectroscopy. DSC analyses provided the thermal properties and the degradation rates were measured by measuring the weight loss of glass disc-samples in phosphate buffered saline at 37°C in vitro. Finally, the MTT assay was used to analyze the cytotoxicity of the degradation products. The structural analysis revealed that replacing TiO2 for SrO or Na2 O increased the BO3/BO4 ratio suggesting the network-forming role of TiO2 . Thermal properties, density, and degradation rates also followed the structural changes. Varying SrO content predominantly controlled the degradation rates, which in turn controlled the ion release kinetics. A reasonable control (2-25% mass loss in 21 days) over mass loss was achieved in current study. Even though, very high concentrations (up to 5500 ppm B, and 1200 ppm Sr) of ions were released from the ternary glass compositions that saturated the degradation media in 7 days, the degradation products from ternary glass system was found noncytotoxic. However, quaternary glasses demonstrated negative affect on cell viability due to very high (7000 ppm) Na ion concentration. All the glasses investigated in current study are deemed fast degrading with further control over degradation rates, release kinetics desirable. © 2014 Wiley Periodicals, Inc.

  18. Structural and optical study on antimony-silicate glasses doped with thulium ions.

    Science.gov (United States)

    Dorosz, D; Zmojda, J; Kochanowicz, M; Miluski, P; Jelen, P; Sitarz, M

    2015-01-05

    Structural, spectroscopic and thermal properties of SiO₂-Al₂O₃-Sb₂O₃-Na₂O glass system doped with 0.2 mol% Tm₂O₃ have been presented. Synthesis of antimony-silicate glasses with relatively low phonon energy (600 cm(-1), which implicates a small non-radiative decay rate) was performed by conventional high-temperature melt-quenching methods. The effect of SiO₂/Sb₂O₃ ratio in fabricated Tm(3+) doped glass on thermal, structural and luminescence properties was investigated. On the basis of structural investigations decomposition of absorption bands in the infrared FTIR region was performed, thus determining that antimony ions are the only glass-forming ions, setting up the lattice of fabricated glasses. Luminescence band at the wavelength of 1.8 μm corresponding to (3)F₄→(3)H₆ transition in thulium ions was obtained under 795 nm laser pumping. It was observed that combination of relatively low phonon energy and greater separation of optically active centers in the fabricated glasses influenced in decreasing the luminescence intensity at 1800 nm. Copyright © 2014 Elsevier B.V. All rights reserved.

  19. Tough and strong porous bioactive glass-PLA composites for structural bone repair.

    Science.gov (United States)

    Xiao, Wei; Zaeem, Mohsen Asle; Li, Guangda; Bal, B Sonny; Rahaman, Mohamed N

    2017-08-01

    Bioactive glass scaffolds have been used to heal small contained bone defects but their application to repairing structural bone is limited by concerns about their mechanical reliability. In the present study, the addition of an adherent polymer layer to the external surface of strong porous bioactive glass (13-93) scaffolds was investigated to improve their toughness. Finite element modeling (FEM) of the flexural mechanical response of beams composed of a porous glass and an adherent polymer layer predicted a reduction in the tensile stress in the glass with increasing thickness and elastic modulus of the polymer layer. Mechanical testing of composites with structures similar to the models, formed from 13-93 glass and polylactic acid (PLA), showed trends predicted by the FEM simulations but the observed effects were considerably more dramatic. A PLA layer of thickness -400 µm, equal to -12.5% of the scaffold thickness, increased the load-bearing capacity of the scaffold in four-point bending by ~50%. The work of fracture increased by more than 10,000%, resulting in a non-brittle mechanical response. These bioactive glass-PLA composites, combining bioactivity, high strength, high work of fracture and an internal architecture shown to be conducive to bone infiltration, could provide optimal implants for healing structural bone defects.

  20. Overview of fuel assembly structure analysis in regard to reactor safety

    International Nuclear Information System (INIS)

    Kim, J.D.

    1981-01-01

    In the reactor technique many special subjects are involved for the fuel assembly analysis especially; neutron physics and reactor chemistry, thermalhydraulics, laboratories, structural mechanics and fuel assembly manufacture. In this variety of fuel assembly analysis, design and manufacture the quality assurance is very essential on the interfaces. An overview of the interfaces is necessary besides of the special knowledge on the own subject. This paper deals with fuel assembly interrelation, design requirements and with a calculation model for the dynamic investigation of fuel assembly structure for the vertical direction. (author)

  1. Assessment of the energy savings and CO2 emissions reduction of glass structures through alternative demolition scenarios

    NARCIS (Netherlands)

    Tuna Kayılı, Merve; Veer, F.A.; Çelebi, Gülser

    2016-01-01

    Glass is a material that has been significantly increasing its role in architecture in recent decades. Although glass is a material that can survive long, as can be seen from the archaeological pieces in many museums, in practice the glass structures that built nowadays have a finite life time. A

  2. Broadband antireflective glasses with subwavelength structures using randomly distributed Ag nanoparticles.

    Science.gov (United States)

    Park, Gyeong Cheol; Song, Young Min; Ha, Jong-Hoon; Lee, Yong Tak

    2011-07-01

    We demonstrate broadband antireflective glasses with subwavelength structures (SWSs) using randomly distributed Ag nanoparticles. Ag nanoparticles formed by a thermal dewetting process were used as an etch mask for dry etching to fabricate antireflective SWSs on the glass surface. The size and shape of Ag nanoparticles are changed by the different thickness of the Ag thin film. The morphology of SWSs fabricated by using the Ag thin films is well consistent with that of the Ag nanoparticles. The single-side SWS integrated glass exhibits improved transmittance of approximately 96% at 750 nm due to the graded refractive index profiles, while the transmittance is only approximately 92.5% for the flat surface. To reduce Fresnel reflection at the other side of the glass substrate, the SWSs with optimized Ag film thickness and dry etching conditions are formed on both sides of the glass. The dual-side SWS integrated glass show an average transmittance of approximately 97.5% in a wavelength range of 350-750 nm. Transmission band shrinkage effects of the SWS integrated glass are also observed with increased average size of the Ag nanoparticles.

  3. Optical and structural investigation on sodium borosilicate glasses doped with Cr2O3

    Science.gov (United States)

    Ebrahimi, E.; Rezvani, M.

    2018-02-01

    In this work, Sodium borosilicate glasses with chemical composition of 60% SiO2-20% B2O3-20%Na2O doped with different contents of Cr2O3 were prepared by melting-quenching method. Physical, structural and optical properties of glasses were investigated by studying density and molar volume, Fourier Transform Infrared (FT-IR) Spectra and UV-visible absorption spectroscopy. The results showed an increase in density of glasses with the increase of Cr2O3 that can be due to addition of oxide with high molar mass. The optical absorption spectra of un-doped glass reveals UV absorption due to trace iron impurities with no visible band however Cr2O3 doped glasses shows absorption in visible range that are characteristic. Increasing of Cr3 + ions in the glassy microstructure of samples provides a semiconducting character to Sodium borosilicate glass by reducing the direct and indirect optical band gaps of glass samples from 3.79 to 2.59 (ev) and 3.36 to 2.09 (ev), respectively. These changes could be attributed to the role of Cr3 + ions as the network former which asserts improvement of semiconducting behavior in presence of Cr2O3.

  4. Structure study and properties of rare earth-rich glassed for the conditioning of nuclear waste

    International Nuclear Information System (INIS)

    Bardez, I.

    2004-11-01

    A new nuclear glass composition, able to immobilize highly radioactive liquid wastes from high burn-up UO 2 fuel, was established and its structure studied. The composition of the selected rare earth-rich glass is (molar %): 61.79 SiO 2 - 8.94 B 2 O 3 - 3.05 Al 2 O 3 - 14.41 Na 2 O - 6.32 CaO - 1.89 ZrO 2 - 3.60 RE 2 O 3 (with RE = La, Ce, Pr and Nd) The aim of this study was to determine the local environment of the rare earth in this glass and also to glean information about the effect of glass composition on the rare earth neighbouring (influence of Si, B, Al, Na and Ca contents). To this end, several series of glasses, prepared from the baseline glass, were studied by different characterisation methods such as EXAFS spectroscopy at the neodymium L III -edge, optical absorption spectroscopy, Raman spectroscopy and 29 Si, 27 Al and 11 B MAS-NMR. By coupling all the results obtained, several hypotheses about the nature of the rare earth neighbouring in the glass were proposed. (author)

  5. Structure and properties of rare earth-rich glassed for nuclear waste immobilisation

    International Nuclear Information System (INIS)

    Bardez, I.

    2004-11-01

    A new nuclear glass composition, able to immobilize highly radioactive liquid wastes from high burn-up UO 2 fuel, was established and its structure studied. The composition of the selected rare earth-rich glass is (molar %): 61.79 SiO 2 - 8.94 B 2 O 3 - 3.05 Al 2 O 3 - 14.41 Na 2 O - 6.32 CaO - 1.89 ZrO 2 - 3.60 RE 2 O 3 (with RE = La, Ce, Pr and Nd). The aim of this study was to determine the local environment of the rare earth in this glass and also to glean information about the effect of glass composition on the rare earth neighbouring (influence of Si, B, Al, Na and Ca contents). To this end, several series of glasses, prepared from the baseline glass, were studied by different characterisation methods such as EXAFS spectroscopy at the neodymium LIII-edge, optical absorption spectroscopy, Raman spectroscopy and 29 Si, 27 Al and 11 B MAS-NMR. By coupling all the results obtained, several hypotheses about the nature of the rare earth neighbouring in the glass were proposed. (author)

  6. Electronic structures and physical properties of Na2O doped silicate glass

    Science.gov (United States)

    Baral, Khagendra; Ching, Wai-Yim

    2017-06-01

    Ab initio molecular dynamics has been applied to construct seven sodium silicate glass models with Na2O concentration ranging from 0 to 50 mol. %. The structures of the simulated (Na2O)x(SiO2)1-x glasses are critically analyzed and validated by comparing with available experimental data. Because the initial seed model is based on a near-perfect continuous random network model for amorphous SiO2 with periodic boundaries, the structures of these silicate glasses are highly reliable. The electronic structure, interatomic bonding, and the mechanical and optical properties of seven models are calculated using the first-principles density functional method. In particular, a single quantum mechanical metric, the total bond order density (TBOD), is used to characterize the internal cohesion of sodium silicate glass. This is a significant step beyond the traditional analysis of glasses based purely on the geometric parameters. The TBOD value is found to decrease with increasing Na content, indicating the destruction of silica network connectivity. The calculated mass density and refractive index increase with x are in good agreement with experiment. The elastic coefficients and bulk mechanical properties exhibit a nonlinear variation in the series and depend greatly on the internal bonding and cohesion of the glass. The calculated Poisson's ratio indicates that the glass becomes more ductile with the addition of Na2O. Our results indicate that sodium silicate glass tends to be unstable for x greater than 0.4 due to the total destruction of the SiO2 network.

  7. 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.

  8. Short range structural models of the glass transition temperatures and densities of 0.5Na2S + 0.5[xGeS2 + (1 - x)PS5/2] mixed glass former glasses.

    Science.gov (United States)

    Bischoff, Christian; Schuller, Katherine; Martin, Steve W

    2014-04-03

    The 0.5Na2S + 0.5[xGeS2 + (1 - x)PS5/2] mixed glass former (MGF) glass system exhibits a nonlinear and nonadditive negative change in the Na(+) ion conductivity as one glass former, PS5/2, is exchanged for the other, GeS2. This behavior, known as the mixed glass former effect (MGFE), is also manifest in a negative deviation from the linear interpolation of the glass transition temperatures (T(g)) of the binary end-member glasses, x = 0 and x = 1. Interestingly, the composition dependence of the densities of these ternary MGF glasses reveals a slightly positive MGFE deviation from a linear interpolation of the densities of the binary end-member glasses, x = 0 and x = 1. From our previous studies of the structures of these glasses using IR, Raman, and NMR spectroscopies, we find that a disproportionation reaction occurs between PS7/2(4-) and GeS3(2-) units into PS4(3-) and GeS5/2(1-) units. This disproportionation combined with the formation of Ge4S10(4-) anions from GeS5/2(1-) groups leads to the negative MGFE in T(g). A best-fit model of the T(g)s of these glasses was developed to quantify the amount of GeS5/2(1-) units that form Ge4S10(4-) molecular anions in the ternary glasses (∼ 5-10%). This refined structural model was used to develop a short-range structural model of the molar volumes, which shows that the slight densification of the ternary glasses is due to the improved packing efficiency of the germanium sulfide species.

  9. The fundamental structural factor in determining the glass-forming ability and mechanical behavior in the Cu-Zr metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sha, Z.D., E-mail: shaz@ihpc.a-star.edu.sg [Institute of High Performance Computing, 1 Fusionopolis Way, Singapore 138632 (Singapore); Department of Physics, National University of Singapore, 2 Science Drive 3, Singapore 117542 (Singapore); Feng, Y.P. [Department of Physics, National University of Singapore, 2 Science Drive 3, Singapore 117542 (Singapore); Li, Y. [Department of Materials Science and Engineering, National University of Singapore, Engineering Drive 1, Singapore 117576 (Singapore)

    2011-05-16

    Research highlights: {yields} A weak but significant hump in trend of the coordinate number and density was observed, respectively. {yields} Our findings indicate our simulation is more accurate to describe the atomic structure of Cu-Zr MGs. The composition-structure-properties correlation was established. {yields} And the effective structural unit for this correlation is the Cu-centered full icosahedra. - Abstract: Using the large-scale atomic/molecular massively parallel simulator, the quantitative composition-structure-properties (including glass-forming ability (GFA) and mechanical behavior) correlations in the Cu-Zr metallic glasses were established. The atomic-level origin of these correlations was tracked down. It was found that the Cu-centered full icosahedron is the microscopic factor that fundamentally influences both GFA and mechanical behavior. Our findings have implications for understanding the nature, forming ability and properties of metallic glasses, and for searching novel metallic glasses with unique functional properties.

  10. The fundamental structural factor in determining the glass-forming ability and mechanical behavior in the Cu-Zr metallic glasses

    International Nuclear Information System (INIS)

    Sha, Z.D.; Feng, Y.P.; Li, Y.

    2011-01-01

    Research highlights: → A weak but significant hump in trend of the coordinate number and density was observed, respectively. → Our findings indicate our simulation is more accurate to describe the atomic structure of Cu-Zr MGs. The composition-structure-properties correlation was established. → And the effective structural unit for this correlation is the Cu-centered full icosahedra. - Abstract: Using the large-scale atomic/molecular massively parallel simulator, the quantitative composition-structure-properties (including glass-forming ability (GFA) and mechanical behavior) correlations in the Cu-Zr metallic glasses were established. The atomic-level origin of these correlations was tracked down. It was found that the Cu-centered full icosahedron is the microscopic factor that fundamentally influences both GFA and mechanical behavior. Our findings have implications for understanding the nature, forming ability and properties of metallic glasses, and for searching novel metallic glasses with unique functional properties.

  11. Structural mechanisms of DREAM complex assembly and regulation.

    Science.gov (United States)

    Guiley, Keelan Z; Liban, Tyler J; Felthousen, Jessica G; Ramanan, Parameshwaran; Litovchick, Larisa; Rubin, Seth M

    2015-05-01

    The DREAM complex represses cell cycle genes during quiescence through scaffolding MuvB proteins with E2F4/5 and the Rb tumor suppressor paralog p107 or p130. Upon cell cycle entry, MuvB dissociates from p107/p130 and recruits B-Myb and FoxM1 for up-regulating mitotic gene expression. To understand the biochemical mechanisms underpinning DREAM function and regulation, we investigated the structural basis for DREAM assembly. We identified a sequence in the MuvB component LIN52 that binds directly to the pocket domains of p107 and p130 when phosphorylated on the DYRK1A kinase site S28. A crystal structure of the LIN52-p107 complex reveals that LIN52 uses a suboptimal LxSxExL sequence together with the phosphate at nearby S28 to bind the LxCxE cleft of the pocket domain with high affinity. The structure explains the specificity for p107/p130 over Rb in the DREAM complex and how the complex is disrupted by viral oncoproteins. Based on insights from the structure, we addressed how DREAM is disassembled upon cell cycle entry. We found that p130 and B-Myb can both bind the core MuvB complex simultaneously but that cyclin-dependent kinase phosphorylation of p130 weakens its association. Together, our data inform a novel target interface for studying MuvB and p130 function and the design of inhibitors that prevent tumor escape in quiescence. © 2015 Guiley et al.; Published by Cold Spring Harbor Laboratory Press.

  12. Structurally enhanced anelasticity in Zr-based bulk metallic glasses

    International Nuclear Information System (INIS)

    Caron, A.; Wunderlich, R.; Gu, L.; Fecht, H.-J.

    2011-01-01

    Research highlights: → The authors reports on the occurrence of mesostructure in the Zr 63-x Cu 24 Al x Ni 10 Co 3 with a length scale in the 250-400 nm range, depending on the aluminum content. → The frequency dependence of the longitudinal sound velocity correlates with the measured mesostructural lengths while interpreting the ultrasonic data with the thermoelastic model. → It appears that the mesostructural length scale is a governing parameter for the mechanical behavior of this alloys system. → The present work first demonstrates the interplay of mesostructure and mechanical behavior of metallic glasses. -- Atomic force acoustic microscopy was used to image bulk metallic glasses of composition Zr 63-x Cu 24 Al x Ni 10 Co 3 with 8 < x < 15. The elastic contrast was modulated on a length scale of 250-400 nm. A similar modulation was identified by transmission electron microscopy. Using the thermoelastic, model a good correlation between the observed anelasticity and the evidenced mesostructure was obtained.

  13. Structure-solubility relationships in fluoride-containing phosphate based bioactive glasses

    Science.gov (United States)

    Shaharyar, Yaqoot

    The dissolution of fluoride-containing bioactive glasses critically affects their biomedical applications. Most commercial fluoride-releasing bioactive glasses have been designed in the soda-lime-silica system. However, their relatively slow chemical dissolution and the adverse effect of fluoride on their bioactivity are stimulating the study of novel biodegradable materials with higher bioactivity, such as biodegradable phosphate-based bioactive glasses, which can be a viable alternative for applications where a fast release of active ions is sought. In order to design new biomaterials with controlled degradability and high bioactivity, it is essential to understand the connection between chemical composition, molecular structure, and solubility in physiological fluids.Accordingly, in this work we have combined the strengths of various experimental techniques with Molecular Dynamics (MD) simulations, to elucidate the impact of fluoride ions on the structure and chemical dissolution of bioactive phosphate glasses in the system: 10Na2O - (45-x) CaO - 45P2O5 - xCaF2, where x varies between 0 -- 10 mol.%. NMR and MD data reveal that the medium-range atomic-scale structure of thse glasses is dominated by Q2 phosphate units followed by Q1 units, and the MD simulations further show that fluoride tends to associate with network modifier cations to form alkali/alkaline-earth rich ionic aggregates. On a macroscopic scale, we find that incorporating fluoride in phosphate glasses does not affect the rate of apatite formation on the glass surface in simulated body fluid (SBF). However, fluoride has a marked favorable impact on the glass dissolution in deionized water. Similarly, fluoride incorporation in the glasses results in significant weight gain due to adsorption of water (in the form of OH ions). These macroscopic trends are discussed on the basis of the F effect on the atomistic structure of the glasses, such as the F-induced phosphate network re-polymerization, in a

  14. Internal structure of magnetic porous glasses and the related ferroelectric nanocomposites

    Science.gov (United States)

    Naberezhnov, A. A.; Ryukhtin, V.; Sysoeva, A. A.

    2017-02-01

    The internal structure of empty porous micro- and macroporous magnetic glasses and the related nanocomposites containing NaNO2 and KNO3 embedded in pores of the glasses has been investigated using small-angle neutron scattering. The characteristic sizes of magnetite particles in matrices and the sizes of nanoparticles embedded in ferroelectric materials have been estimated. It has been shown that, for microporous glasses in the momentum transfer range 0.35 nm-1 small-angle neutron scattering intensity on the momentum transfer has two characteristic regions: the first region corresponds well to the Porod's law Q -4 (smooth surface), and the second region is consistent with the mass fractal reflecting the internal structure of channels in the microporous glass. For macroporous glasses over the entire momentum transfer range 0.35 nm-1 scattering intensity is described by the dependence I( Q) Q - n with α = 3.96 ± 0.02; i.e., in these glasses, there is a system of channels with sufficiently smooth surfaces.

  15. The structure and spin dynamics of lanthanide-bearing silicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ellison, A.J.G.; Loong, C.K.; Wagner, J.

    1993-10-01

    Structures of 3Na{sub 2}O{center_dot}R{sub 2}O{sub 3}{center_dot}6SiO{sub 2} (R = Nd, Yb and Lu) glasses were studied by time-of-flight neutron diffraction. Average Si-O and O-O nearest-neighbor coordination is found to be similar to SiO{sub 4} tetrahedral units in vitreous SiO{sub 2} and other silicate glasses. The RE ions coordinate with no more than 7 nearest-neighbor oxygen atoms. The dynamic and static response of these glasses and their isochemical crystalline analogs have been investigated by inelastic neutron scattering and magnetic susceptibility measurements. The magnetic excitation spectra were analyzed by a ligand-field model using a method of descending symmetry. Correlation between short-range atomic order in a network glass and magnetic interactions of the RE ions with the local environment is discussed.

  16. Structural Changes in Deformed Soft Magnetic Ni-Based Metallic Glass

    NARCIS (Netherlands)

    Jurikova, A.; Csach, K.; Miskuf, J.; Ocelik, V.

    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

  17. Novel selenium containing boro-phosphate glasses: Preparation and structural study

    International Nuclear Information System (INIS)

    Ciceo-Lucacel, R.; Radu, T.; Ponta, O.; Simon, V.

    2014-01-01

    We synthesized a new boro-phosphate glass system with different %mol SeO 2 content by conventional melt quenching technique. All samples were obtained in a glassy state with the vitreous structure confirmed by X-ray diffraction analysis. Scanning electron microscopy (SEM) revealed some non-homogeneous domains on the glasses surface, and their tendency to link each other once the selenium oxide content increases. Energy-dispersive X-ray analysis (EDAX) indicated similar elemental composition in different regions of each sample. X-ray photoelectron spectroscopy (XPS) was used to determine the nature of chemical bonding and the elemental composition at the sample surfaces, and Fourier transform infrared (FT-IR) spectroscopy was used to determine the structural groups in the obtained glass structure. Based on FT-IR results, the glass structure at short range order consists mainly of small phosphate units such as pyrophosphate (i.e. P 2 O 7 4− dimmers or terminating groups at the end of phosphate chains) and some metaphosphate (i.e. PO 3 − middle groups in the phosphate chains) units. The boron atoms are mainly placed in three-coordinated sites in BØ 3 or BØ 2 O − units. A small contribution of BØ 4 − units was also detected from the FT-IR spectra of glasses. For SeO 2 content higher than 5 mol%, the modifier role of selenium ions is strongly reflected on the local structure dominated in this case by pyrophosphate units. - Highlights: • New P 2 O 5 -CaO-B 2 O 3 -SeO 2 glasses synthesized by conventional melt quenching method. • Evidences for the Se ions modifier role in the local structure by FT-IR and XPS. • Significant advances in understanding the structural properties of the new system

  18. Comparison of radiation and quenching rate effects on the structure of a sodium borosilicate glass

    International Nuclear Information System (INIS)

    Peuget, Sylvain; Maugeri, Emilio-Andrea; Mendoza, Clement; Fares, Toby; Bouty, Olivier; Jegou, Christophe; Charpentier, Thibault; Moskura, Melanie

    2013-01-01

    The effects of quenching rate and irradiation on the structure of a sodium borosilicate glass were compared using 29 Si, 11 B, and 23 Na nuclear magnetic resonance and Raman spectroscopy. Quenching rate ranging from 0.1 to 3 * 10 4 K min -1 was studied. Various irradiation conditions were performed, i.e. gold-ion irradiation in a multi-energy mode (from 1 to 6.75 MeV), and Kr and Xe ion irradiations with energy of 74 and 92 MeV, respectively. In pile irradiation with thermal neutron flux was performed as well, to study the effect of alpha radiation from the nuclear reaction 10 B(n,α) 7 Li. Both irradiation and high quenching rate induce similar local order modification of the glass structure, mainly a decrease of the mean boron coordination and an increase of Q 3 units. Nevertheless, the variations observed under irradiation are more pronounced than the ones induced by the quenching rate. Moreover, some important modifications of the glass medium range order, i.e. the emergence of the D2 band associated to three members silica rings and a modification of the Si-O-Si angle distribution were only noticed after irradiation. These results suggest that the irradiated structure is certainly not exactly the one obtained by a rapidly quenched equilibrated melt, but rather a more disordered structure that was weakly relaxed during the very rapid quenching phase following the energy deposition step. Raman spectroscopy showed a similar irradiated structure whereas the glass evolutions were controlled by the electronic energy loss in the ion track formation regime for Kr-ion irradiation or by the nuclear energy loss for Au and OSIRIS irradiation. The similar irradiated structure despite different irradiation routes, suggests that the final structural state of this sodium borosilicate glass is mainly controlled by the glass reconstruction after the energy deposition step. (authors)

  19. Structural features of silver-doped phosphate glasses in zone of femtosecond laser-induced modification

    International Nuclear Information System (INIS)

    Vasileva, A.A.; Nazarov, I.A.; Olshin, P.K.; Povolotskiy, A.V.; Sokolov, I.A.; Manshina, A.A.

    2015-01-01

    Femtosecond (fs) laser writing of two-dimensional microstructures (waveguides) is demonstrated in bulk phosphate glasses doped with silver ions. Silver-content phosphate and silver-content niobium–phosphate glasses with high concentration of silver oxide 55 mol% were used as samples for fs laser writing. The chemical network structure of the synthesized samples is analyzed through Raman spectroscopy and was found to be strongly sensitive to Nb incorporation. It was found that the direct laser writing process enables not only reorganization of glass network, but also formation of color centers and silver nanoparticles that are revealed in appearance of luminescence signal and plasmon absorption. The process of NPs' formation is more efficient for Nb-phosphate glass, while color centers are preferably formed in phosphate glass. - Graphical abstract: Formation of silver NPs on the surface of 0.5Ag 2 O–0.4P 2 O 5 –0,1Nb 2 O 5 glass induced by CW laser irradiation. - Highlights: • The structure of 0.5Ag 2 O–0.1Nb 2 O 5 –0.4P 2 O 5 and 0.55Ag 2 O–0.45P 2 O 5 glasses was investigated by Raman spectroscopy. • Fs laser writing induces formation of silver NPs in investigated glasses. • Surface plasmon resonance in the absorption spectra confirms the formation of NP. • The possibility of CW laser induced formation of silver NPs on the surface of sample with niobium is shown

  20. Structural and optical properties of antimony-germanate-borate glass and glass fiber co-doped Eu3+ and Ag nanoparticles.

    Science.gov (United States)

    Zmojda, Jacek; Kochanowicz, Marcin; Miluski, Piotr; Baranowska, Agata; Pisarski, Wojciech A; Pisarska, Joanna; Jadach, Renata; Sitarz, Maciej; Dorosz, Dominik

    2018-04-25

    In the paper analysis of structural and luminescent properties of antimony-germanate-borate glasses and glass fiber co-doped with 0.6AgNO 3 /0.2Eu 2 O 3 are presented. Heat treatment of the fabricated glass and optical fiber (400 °C, 12 h) enabled to obtain Ag nanoparticles (NPs) with average size 30-50 nm on their surface. It has been proofed that silver ions migrate to the glass surface, where they are reduced to Ag 0 nanoparticles. Simultaneously, FTIR analysis showed that heat treatment of the glass and optical fiber increases the local symmetry of the Eu 3+ site. Copyright © 2018. Published by Elsevier B.V.

  1. Physical aging and structural recovery in a colloidal glass subjected to volume-fraction jump conditions

    Science.gov (United States)

    Peng, Xiaoguang; McKenna, Gregory B.

    2016-04-01

    Three important kinetic phenomena have been cataloged by Kovacs in the investigation of molecular glasses during structural recovery or physical aging. These are responses to temperature-jump histories referred to as intrinsic isotherms, asymmetry of approach, and memory effect. Here we use a thermosensitive polystyrene-poly (N -isopropylacrylamide)-poly (acrylic acid) core-shell particle-based dispersion as a colloidal model and by working at a constant number concentration of particles we use temperature changes to create volume-fraction changes. This imposes conditions similar to those defined by Kovacs on the colloidal system. We use creep experiments to probe the physical aging and structural recovery behavior of colloidal glasses in the Kovacs-type histories and compare the results with those seen in molecular glasses. We find that there are similarities in aging dynamics between molecular glasses and colloidal glasses, but differences also persist. For the intrinsic isotherms, the times teq needed for relaxing or evolving into the equilibrium (or stationary) state are relatively insensitive to the volume fraction and the values of teq are longer than the α -relaxation time τα at the same volume fraction. On the other hand, both of these times grow at least exponentially with decreasing temperature in molecular glasses. For the asymmetry of approach, similar nonlinear behavior is observed for both colloidal and molecular glasses. However, the equilibration time teq is the same for both volume-fraction up-jump and down-jump experiments, different from the finding in molecular glasses that it takes longer for the structure to evolve into equilibrium for the temperature up-jump condition than for the temperature down-jump condition. For the two-step volume-fraction jumps, a memory response is observed that is different from observations of structural recovery in two-step temperature histories in molecular glasses. The concentration dependence of the dynamics

  2. Integrated quality assurance for assembly and testing of complex structures

    Science.gov (United States)

    von Kopylow, Christoph; Bothe, Thorsten; Elandaloussi, Frank; Kalms, Michael; Jüptner, Werner

    2005-11-01

    Modern production processes are directed by properties of the components to be manufactured. These components have different sizes, functionalities, high assembly complexity and high security requirements. The increasing requirements during the manufacturing of complex products like cars and aircrafts demand new solutions for the quality assurance - especially for the production at different places. The main focus is to find a measurement strategy that is cost effective, flexible and adaptive. That means a clear definition of the measurement problem, the measurement with adapted resolution, the data preparation and evaluation and support during measurement and utilisation of the results directly in the production. In this paper we describe flexible measurement devices on example of three different techniques: fringe projection, fringe reflection and shearography. These techniques allow the detection of surface and subsurface defects like bumps, dents and delaminations with high resolution. The defects can be optically mapped onto the object's surface. Results are demonstrated with big components taken from automotive and aircraft production. We will point out the most important adaptations of the systems to realize miniaturized, robust and mobile devices for the quality assurance in an industrial environment. Additionally the implementation into a Mobile Maintenance and Control structure is demonstrated.

  3. Self-assembly mechanism for limit-periodic structure

    Science.gov (United States)

    Marcoux, Catherine; Socolar, Joshua

    2015-03-01

    Limit-periodic (LP) structures, which are the union of an infinite set of periodic lattices with ever increasing lattice constants, present a challenge for self-assembly protocols. We consider the possibility of forming a LP phase in a slow quench of a collection of colloidal particles designed to mimic the Taylor-Socolar monotile system. A toy model with discrete tile orientations and mismatch energies yields the LP state through an infinite sequence of phase transitions. Here we present the results of Monte Carlo simulations of slow quenches of identical hard disks with embedded magnetic dipoles, allowing for continuous rotations of the close-packed disks. Surprisingly, an extremely slow quench still results in the spontaneous emergence of the LP state even when the system has a periodic ground state. The series of phase transitions preempts the formation of the periodic phase, leading to low energy states separated from the ground state by insurmountable free energy barriers. Supported by the NSF Research Triangle MRSEC (DMR-1121107).

  4. Investigation of structural transformations in surface layer of phosphate glasses incorporating radiactive wastes

    International Nuclear Information System (INIS)

    Aloj, A.S.; Kolycheva, T.I.; Trofimenko, A.V.; Shashukov, E.A.

    1985-01-01

    The objective of the paper was to clarify possibilities of detection of structural transformations initial stages on the surface of phosphate glasses using the method of infrared reflection spectroscopy. Phase composition of crystalline compounds formed in surface glass layer is determined by the method of X-ray diffraction. All experiments were performed using sodium alumophosphate glass comprising the model mixture of fission product of the following compostion (mass%): Na 2 O-22.0, Al 2 O 3 -14.0, P 2 O 5 -50.0, Fe 2 O 3 -3.5, Cs 2 O-3.5, SrO-3.0, Ln 2 O 3 -4.0, where Ln 2 O 3 is a mixture of cerium, lanthanum and europium oxides. Sample preparation were carried out by molten glass deposition on platinum forms 15mm in diameter and 4mm thick. Glasses were treated within the 600-400deg.C temperature range. Fixing of processes accompanied by structural transformations was accomplished the method of rapid cooling. It has been shown that phase transformations, taking place in investigated phosphate glasses under the action of heat, result in deterioration of chemical properties. Analysis of IR spectra has revealed that emergence of structural transformations in surface layer of investigated glasses results in variation of a ratio of 1060 and 1140cm - 1 reflection band intensities. Experimental dependences of the time of beginning of variation of 1060 and 1140cm - 1 bands relative intensity on temperature are presented. Insemilogarithmic coordinates this dependence has a straight line form within the 600-400 deg C temperature range and is desc ribed by the following formular: lg r=-7.41+5.70x10 3 x1/T, where r is the time of process beginning, h. Extrapolation of established to the region of low temperature is shown. Competence of such extrapolation may be confirmed in the course of further experiments

  5. Measuring the Thermophysical and Structural Properties of Glass-Forming and Quasicrystal-Forming Liquids

    Science.gov (United States)

    Hyers, Robert W.; Bradshaw, Richard C.; Rogers, Jan R.; Gangopadhyay, Anup K.; Kelton, Ken F.

    2006-01-01

    The thermophysical properties of glass-forming and quasicrystal-forming alloys show many interesting features in the undercooled liquid range. Some of the features in the thermophysical property curves are expected to reflect changes in the structure and coordination of the liquid. These measurements require containerless processing such as electrostatic levitation to access the undercooled liquid regime. An overview of the state of the art in measuring the thermophysical properties and structure of undercooled liquid glass-forming and quasicrystal-forming alloys will be presented, along with the status of current measurements.

  6. Local Structure of Superionic Glass Agx(GeSe31-x, x=0.565

    Directory of Open Access Journals (Sweden)

    Eon Sung Nark

    2011-05-01

    Full Text Available To investigate relation between inhomogeneous structure of Agx(GeSe31-x superionic glass and conduction path formation, x-ray diffraction, neutron diffraction and EXAFS measurements on K-edges for each constituent were performed. Reverse Monte Carlo structural modelling based on these experimental data revealed that Ag conduction paths are formed in random glass media of GeSe4 tetrahedral network. The first sharp diffraction peak (FSDP located at 1.1 Å-1 is mainly contributed by GeSe4 network, while an observed intense small angle scattering is contributed also by Ag-Ag as well as GeSe4 network.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2007-09-15

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

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

    Science.gov (United States)

    Martín Rodríguez, D.; Plazaola, F.; Garitaonandia, J. S.; Cuello, G. J.

    2007-09-01

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

  9. Insitu synthesis of self-assembled gold nanoparticles on glass or silicon substrates through reactive inkjet printing

    KAUST Repository

    Abulikemu, Mutalifu

    2013-12-18

    A facile and low cost method for the synthesis of self-assembled nanoparticles (NPs) with minimal size variation and chemical waste by using reactive inkjet printing was developed. Gold NPs with diameters as small as (8±2)nm can be made at low temperature (120 °C). The size of the resulting NPs can be readily controlled through the concentration of the gold precursor and oleylamine ink. The pure gold composition of the synthesized NPs was confirmed by energy-dispersive X-ray spectroscopy (EDXS) analysis. High-resolution SEM (HRSEM) and TEM (HRTEM), and X-ray diffraction revealed their size and face-centered cubic (fcc) crystal structure, respectively. Owing to the high density of the NP film, UV/Vis spectroscopy showed a red shift in the intrinsic plasmonic resonance peak. We envision the extension of this approach to the synthesis of other nanomaterials and the production of tailored functional nanomaterials and devices. Midas touch: The use of low-cost manufacturing approaches in the synthesis of nanoparticles is critical for many applications. Reactive inkjet printing, along with a judicious choice of precursor/solvent system, was used to synthesize a relatively uniform assembly of crystalline gold nanoparticles, with diameters as small as (8±2)nm, over a given substrate surface. © 2014 WILEY-VCH Verlag GmbH.

  10. Review - bioactive glass implants for potential application in structural bone repair

    Directory of Open Access Journals (Sweden)

    Rahaman Mohamed N.

    2017-09-01

    Full Text Available Bioactive glass particles andweak scaffolds have been used to heal small contained bone defects but an unmet challenge is the development of bioactive glass implants with the requisite mechanical reliability and in vivo performance to heal structural bone defects. Inadequate mechanical strength and a brittle mechanical response have been key concerns in the use of bioactive glass scaffolds in structural bone repair. Recent research has shown the capacity to create strong porous bioactive glass scaffolds and the ability of these scaffolds to heal segmental bone defects in small and large rodents at a rate comparable to autogenous bone grafts. Loading these strong porous scaffolds with bone morphogenetic protein-2 can significantly enhance their ability to regenerate bone. Recentwork has also shown that coating the external surface of strong porous scaffolds with an adherent biodegradable polymer can dramatically improve their load-bearing capacity in flexural loading and their work of fracture (a measure of toughness. These tough and strong bioactive glass-polymer composites with an internal architecture conducive to bone infiltration could provide optimal synthetic implants for structural bone repair.

  11. Medium range order and structural relaxation in As–Se network glasses through FSDP analysis

    International Nuclear Information System (INIS)

    Golovchak, R.; Lucas, P.; Oelgoetz, J.; Kovalskiy, A.; York-Winegar, J.; Saiyasombat, Ch; Shpotyuk, O.; Feygenson, M.; Neuefeind, J.; Jain, H.

    2015-01-01

    Synchrotron X-ray diffraction and neutron scattering studies are performed on As–Se glasses in two states: as-prepared (rejuvenated) and aged for ∼27 years. The first sharp diffraction peak (FSDP) obtained from the structure factor data as a function of composition and temperature indicates that the cooperative processes that are responsible for structural relaxation do not affect FSDP. The results are correlated with the composition dependence of the complex heat capacity of the glasses and concentration of different structural fragments in the glass network. The comparison of structural information shows that density fluctuations, which were thought previously to have a significant contribution to FSDP, have much smaller effect than the cation–cation correlations, presence of ordered structural fragments or cage molecules. - Highlights: • Aged and non-aged As–Se glasses are studied with XRD and neutron scattering. • Compositional and temperature dependences of FSDP are analyzed. • FSDP parameters are correlated with (non)isothermal structural relaxation data

  12. Structural aspects of glass-formation in Ni-Nb melts

    Science.gov (United States)

    Holland-Moritz, D.; Yang, F.; Gegner, J.; Hansen, T.; Ruiz-Martín, M. D.; Meyer, A.

    2014-05-01

    We report on investigations of the static structure factors of glass-forming Ni59.5Nb40.5 alloy melts by combination of the containerless processing technique of electrostatic levitation with neutron diffraction. By application of the isotopic substitution method, the full set of partial structure factors was determined. The short-range order in liquid Ni59.5Nb40.5 is characterized by a large nearest neighbor coordination number of ZNN = 14.3 and a chemical short-range order with an affinity for the formation of heterogeneous Nb-Ni nearest neighbors. The structure factors observed here in the liquid state closely resemble those reported for amorphous Nb-Ni solids. The comparison with earlier results on the short-range structure in Zr-based glass-forming melts suggests that a large local density of packing, chemical order, and structural frustration are, amongst others, common structural properties of these metallic glass-forming systems, which favor glass-formation.

  13. Optical and structural characterization of rare earth doped niobium phosphate glasses

    International Nuclear Information System (INIS)

    Sene, F.F.; Martinelli, J.R.; Gomes, L.

    2004-01-01

    Phosphate glasses containing up to 45mol% of niobium were obtained. X-ray diffraction, infrared, Raman, and optical absorption spectroscopy were used to analyze those materials. The refractive index varies from 1.70 to 1.85 as the amount of Nb increases. Niobium phosphate glasses with optical transparence in the (400-2500nm) range were produced. The cut off varied from 342nm to 378nm as a function of the Nb concentration. The cut off is due to the charge transfer O 2 ->Nb 5+ . Glasses containing 10mol% of Nb 2 O 5 are the most promising materials to be used as rare-earth ions hosts because they are chemically resistant, and show optical transparency in the spectral range of visible to infrared. Doping the glasses with 1-5mol% of Er, Ho, Pr, and Yb ions does not change the glass structure, as measured by X-ray diffraction, infrared, and Raman spectroscopy. The fluorescence lifetimes were determined for Nd, Yb, and Er, and the absorption cross-section were determined for all ions. The energy transfer in co-doped Yb-Er system was measured, and the lifetime of excited states and the luminescence efficiency were determined to be 91% for the Er 4 I 11/2 level, in the Yb-Er co-doped glasses

  14. Structure and electrical characterization of ZnO-Ag phosphate glasses

    Science.gov (United States)

    Langar, A.; Sdiri, N.; Elhouichet, H.; Ferid, M.

    Silver zinc phosphate glasses with a composition (40 - x/2) P2O5 - (40 - x/2) Na2O-20ZnO-x AgNO3 (x = 5, 10 and 15 mol%) were prepared of the glasses via conventional melt-quenching technique. From the Raman spectrum, the structure of the glasses was analyzed. Conduction and relaxation mechanisms in these glasses were studied using impedance spectroscopy in a frequency range from 10 Hz to 13 MHz and a temperature range from 323 K to 623 K. The dependence of electrical data on frequency was analyzed in the framework of the Nyquist's plot and Jonscher's power law. The semicircles observed in the plots indicate a double relaxation process. The studied materials exhibit a significant contribution of bulk and interfacial effect to electrical conduction and to non-Debye relaxation process. The dc conductivity (σdc) follows Arrhenius behavior with temperature. The ac and dc conductivities of the samples were found to increase with the increase in temperature. The conductivity variation for P2O5-Na2O-ZnO glasses doped with various concentrations of AgNO3 was explained by the presence of ionic contribution. The dielectric characterizations include measurements involving the variation of the dielectric constant as well as the dielectric loss with frequency. The dielectric studies show low values for the dielectric constant and loss at high frequencies. Dependence of the electrical modulus of the glasses on frequency and temperature presented a relaxation phenomenon.

  15. Assembly, Structure and Properties of DNA Programmable Nanoclusters

    Science.gov (United States)

    Chi, Cheng

    Finite size nanoclusters can be viewed as a nanoscale analogue of molecules. Just as molecules, synthesized from atoms, give access to new properties, clusters composed of nanoparticles modulate of their functional properties of nanoparticles. In contrast to synthetic chemistry which is a mature field, the creation of nanoscale clusters with well-defined architectures is a new and challenging area of research. My work explores how to assemble model systems of nanoclusters using DNA-programmable interparticle linkages. The simplest clusters of two particles, dimers, allow one to investigate fundamental effects in these systems. Such clusters serve as a versatile platform to understand DNA-mediated interactions, especially in the non-trivial regime where the nanoparticle and DNA chains are comparable in size. I systematically studied a few fundamental questions as follows: Firstly, we examined the structure of nanoparticle dimers in detail by a combination of X-ray scattering experiments and molecular simulations. We found that, for a given DNA length, the interparticle separation within the dimer is controlled primarily by the number of linking DNA. We summarized our findings in a simple model that captures the interplay of the number of DNA bridges, their length, the particle's curvature and the excluded volume effects. We demonstrated the applicability of the model to our results, without any free parameters. As a consequence, the increase of dimer separation with increasing temperature can be understood as a result of changing the number of connecting DNA. Later, we investigated the self-assembly process of DNA-functionalized particles in the presence of various lengths of the DNA linkage strands using 3 different pathways. We observed a high yield of dimer formation when significantly long linkers were applied. Small Angle X-ray Scattering revealed two configurations of the small clusters by different pathways. In one case, the interparticle distance increases

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

    Science.gov (United States)

    2009-04-01

    P. Predecki, B. C. Giessen, and N. J. Grant, "New metastable alloy phases of gold, silver, and aluminium ," Trans. Metall. Soc. AIME, vol. 233, pp...Res. Inst. Tohoku University (Sendai), vol. 27A, pp. 127-146, 1979. [50] A. Inoue, A. Kitamura, and T. Masumoto, "The effect of aluminium on... hydrides ," J. Non-Cryst. Sol., vol. 53, pp. 105-122, 1982. [180] K. Togano and K. Tachikawa, "Structure and superconductivity of metastable phases in

  17. The role of lead oxide on structural and physical properties of lithium diborate glasses

    International Nuclear Information System (INIS)

    Kashif, I.; Abd El-Maboud, A.; El-said, R.; Sakr, E.M.; Soliman, A.A.

    2012-01-01

    Highlights: ► We prepare Li 2 B 4 O 7 –Pb 3 O 4 glass samples by the quenched method as bulk. ► The effects of substitution Li 2 B 4 O 7 with Pb 3 O 4 in glass composition are studied. ► The structure, density, Vickers hardness, glass transition temperature and electrical properties have been influenced by these substitution. - Abstract: Pseudo-binary (100 − x)Li 2 B 4 O 7 –xPb 3 O 4 , with x = 0–70 mol% PbO have been prepared and their properties investigated. The glass transition temperature, density and molar volume have been determined as a function of composition. The values of T g and the molar volume decrease non-linearly while the density increases as the Pb 3 O 4 content is raised. Infrared spectra of the glasses reveal that a strong network consisting of diborate units breaks up by the addition of Pb 3 O 4 . The absorption bands below 620 cm −1 show that PbO is one of the network formers of the glasses 70 ⩾ Pb 3 O 4 ⩾ 10; as they can be associated with vibrations of (PbO 4 ) 2− grouping. PbO plays a dual role in the glass network. The calculated values of N 4 [the fraction of borons which are tetrahedral] slightly decrease with PbO content up to 30 mol% and then increase with Pb 3 O 4 content up to 50 mol%, then followed by a decrease as the Pb 3 O 4 content rises further. The Vickers hardness of the glasses varies as a function of the PbO content in the same manner as the variation of N 4 . The dc conductivity decreases with the Pb 3 O 4 concentration up to about 30 mol% and then increases thereafter.

  18. Structural Aspects of Bacterial Outer Membrane Protein Assembly.

    Science.gov (United States)

    Calmettes, Charles; Judd, Andrew; Moraes, Trevor F

    2015-01-01

    The outer membrane of Gram-negative bacteria is predominantly populated by β-Barrel proteins and lipid anchored proteins that serve a variety of biological functions. The proper folding and assembly of these proteins is essential for bacterial viability and often plays a critical role in virulence and pathogenesis. The β-barrel assembly machinery (Bam) complex is responsible for the proper assembly of β-barrels into the outer membrane of Gram-negative bacteria, whereas the localization of lipoproteins (Lol) system is required for proper targeting of lipoproteins to the outer membrane.

  19. Understanding the effects of alpha self-irradiation on the glass structure by coupling spectroscopic studies and atomistic modeling

    International Nuclear Information System (INIS)

    Bureau, G.

    2008-12-01

    Our objective was to assess irradiation effects on nuclear containment glass in order to guarantee glass performance when subjected to high alpha decay doses. Experimental studies and molecular dynamics modeling provided a better understanding of the impact of cumulative alpha decay on the structural behavior of complex nuclear glass formulations and of simplified glass models. A mechanism typical of sodium borosilicate glass was identified in response to nuclear interactions or ballistic collisions. The glass local order is slightly modified by the conversion of a fraction of the boron atoms from coordination number IV to III, releasing charge-compensating alkali ions that become available as network modifiers, and resulting in a slight increase in the number of non bridging oxygen atoms. The medium-range order shifts toward increasing disorder in the glass as indicated by broadening of the angular, radial, and size distributions. A model of accumulated quasi-thermal quenching is proposed to account for these changes, based on the two steps describing the reaction of the glass to the alpha decay recoil nucleus: a cascade generates a ballistic phase that completely destabilizes the glass structure with no short and medium-range order, resulting in the loss of the initial structure; glass reconstruction is controlled only by the 'quenching rate' in the displacement cascade, i.e. by its thermal history and the corresponding relaxation options. From this standpoint the final glass structure is the consequence of the ballistic changes and the regenerative capacity of the glass structure, resulting in a higher fictive-temperature glass corresponding to the structural changes identified in this study. (author)

  20. Effect of structural relaxation of metallic glasses on positron annihilation parameters

    International Nuclear Information System (INIS)

    Tian Decheng; Xiong Liangyue; Tang Zhongxun; Xu Yinhua

    1987-07-01

    The results of a comparative study of positron lifetime and a Doppler broadening line-shape parameter for two metallic glasses are presented. The change of lifetime τ-bar and the S-parameter for these two metallic glasses are shown to have a common feature, i.e. at the initial stage of structural relaxation, τ-bar presents a peak-form as a function of annealing time or temperature while the S-parameter decreases monotonically. A possible mechanism is proposed for explaining the peak-form of τ-bar which has been observed in many metallic glasses; the initial rise and the following decrease of τ-bar are attributed to the homogenization of defects taking place during the structural relaxation. The monotonic behaviour of the S-parameter seems to indicate that the annihilation of positrons in free state with the high momentum core electrons is negligible. (author). 8 refs, 2 figs

  1. Effects of glass elements on the structural evolution of in situ grown ferroelectric perovskite crystals in sol-gel derived glass-ceramics

    International Nuclear Information System (INIS)

    Yao, K.; Zhu, W.

    1997-01-01

    Several ABO 3 perovskite ferroelectric crystals, PbTiO 3 , Pb(Zr,Ti)O 3 , and BaTiO 3 have been in situ grown from amorphous gels with glass elements, and the structural evolution has been systematically investigated using x-ray diffraction (XRD), infrared spectra (IR), differential thermal analysis (DTA), thermogravimetric analysis (TGA), and dielectric measurements. It is found that in the Si-contained glass-ceramic systems, Si and B glass elements are incorporated into the crystalline structures, resulting in the variation of the crystallization process, change of lattice constant, and dielectric properties. Some metastable phases expressed by a general formula A x B y G z O w (A=Pb and Ba; B=Zr and Ti; G for glass elements, especially for Si) have been observed and discussed. copyright 1997 Materials Research Society

  2. Theoretical study of the structure and optical properties of rare-earth-doped BeF2 glass

    International Nuclear Information System (INIS)

    Brawer, S.; Weber, M.J.

    1980-01-01

    We investigate the question of whether the local structure of a glass can be deduced directly from its optical spectra by testing such a procedure on a model system. The model system was Eu 3+ -doped BeF 2 glass generated the Monte Carlo technique of statistical mechanics. The optical energy levels of Eu 3+ were calculated from a point charge model. Using the resulting spectra as data, it is shown that details of the structure of the rare-earth ion sites of the simulated glass cannot be reconstructed uniquely from the data. Based on these results, it is concluded that reliable glass structure cannot be deduced from optical spectra

  3. SUMMARY OF 2010 DOE EM INTERNATIONAL PROGRAM STUDIES OF WASTE GLASS STRUCTURE AND PROPERTIES

    Energy Technology Data Exchange (ETDEWEB)

    Fox, K.; Choi, A.; Marra, J.; Billings, A.

    2011-02-07

    Collaborative work between the Savannah River National Laboratory (SRNL) and SIA Radon in Russia was divided among three tasks for calendar year 2010. The first task focused on the study of simplified high level waste glass compositions with the objective of identifying the compositional drivers that lead to crystallization and poor chemical durability. The second task focused on detailed characterization of more complex waste glass compositions with unexpectedly poor chemical durabilities. The third task focused on determining the structure of select high level waste glasses made with varying frit compositions in order to improve models under development for predicting the melt rate of the Defense Waste Processing Facility (DWPF) glasses. The majority of these tasks were carried out at SIA Radon. Selection and fabrication of the glass compositions, along with chemical composition measurements and evaluations of durability were carried out at SRNL and are described in this report. SIA Radon provided three summary reports based on the outcome of the three tasks. These reports are included as appendices to this document. Briefly, the result of characterization of the Task 1 glasses may indicate that glass compositions where iron is predominantly tetrahedrally coordinated have more of a tendency to crystallize nepheline or nepheline-like phases. For the Task 2 glasses, the results suggested that the relatively low fraction of tetrahedrally coordinated boron and the relatively low concentrations of Al{sub 2}O{sub 3} available to form [BO{sub 4/2}]{sup -}Me{sup +} and [AlO{sub 4/2}]{sup -}Me{sup +} tetrahedral units are not sufficient to consume all of the alkali ions, and thus these alkali ions are easily leached from the glasses. All of the twelve Task 3 glass compositions were determined to be mainly amorphous, with some minor spinel phases. Several key structural units such as metasilicate chains and rings were identified, which confirms the current modeling

  4. Structural and luminescence properties of Mn2+ ions doped calcium zinc borophosphate glasses

    International Nuclear Information System (INIS)

    Wan, Ming Hua; Wong, Poh Sum; Hussin, Rosli; Lintang, Hendrik O.; Endud, Salasiah

    2014-01-01

    Highlights: • FT-IR revealed that the network structures are from borate and phosphate network. • The PL spectrum exhibits a green emission band at 582 nm ( 4 T 1g → 6 A 1g ). • As the concentration of Mn 2+ ions is increased, the emission band had been red shifted. • These glasses are found to have potential applications as luminescent optical materials. - Abstract: Calcium zinc borophosphate glasses (CaZnBP) doped with various concentrations of Mn 2+ ions and borate and phosphate as variable were prepared using conventional melt quenching technique. The structure of obtained glasses were examined by means of use: X-ray diffraction (XRD) and fourier transform infrared (FT-IR). XRD analysis confirmed amorphous nature of glass samples. The FT-IR spectra reveals the presence of both borate and phosphate vibrational modes in the prepared glasses. The doping of Mn 2+ ions (2–10 mol%) shows no significant changes in the main IR vibrational bands. Optical properties were studied by measuring the near infrared photoluminescence (PL) spectra. CaZnBP glasses exhibited intense green emission peak (582 nm) (tetrahedral symmetry), which is assigned to a transition from the upper 4 T 1g → 6 A 1g ground state of Mn 2+ ions. As the concentration of Mn 2+ ions increases, the emission band increases from 582 nm to 650 nm and exhibited a red light emission (octahedral symmetry). The decay curves of 4 T 1g level were examined for all concentrations and the measured lifetimes are found to depend strongly on Mn 2+ concentrations. From the emission characteristic parameters of 6 A 1g (S) level, it shows that the CaZnBP glasses could have potential applications as luminescent optical materials, visible lasers and fluorescent display devices

  5. Revisiting local structural changes in GeO2 glass at high pressure.

    Science.gov (United States)

    Dong, Juncai; Yao, HuRong; Guo, Zhiying; Jia, Quanjie; Wang, Yan; An, Pengfei; Gong, Yu; Liang, Yaxiang; Chen, Dongliang

    2017-09-18

    Despite the great importance in fundamental and industrial fields, understanding structural changes for pressure-induced polyamorphism in network-forming glasses remains a formidable challenge. Here, we revisited the local structural transformations in GeO2 glass up to 54 GPa using x-ray absorption fine structure (XAFS) spectroscopy via a combination diamond anvil cell and polycapillary half-lens. Three polyamorphic transitions can be clearly identified by XAFS structure refinement. First, a progressive increase of the nearest Ge-O distance and bond disorder to a maximum at ~5-16 GPa, in the same pressure region of previously observed tetrahedral-octahedral transformation. Second, a markedly decrease of the nearest Ge-O distance at ~16-22.6 GPa but a slight increase at ~22.6-32.7 GPa, with a concomitant decrease of bond disorder. This stage can be related to a second-order-like transition from less dense to dense octahedral glass. Third, another decrease in the nearest Ge-O distance at ~32.7-41.4 GPa but a slight increase up to 54 GPa, synchronized with a gradual increase of bond disorder. This stage provides strong evidence for ultrahigh-pressure polyamorphism with coordination number >6. Furthermore, cooperative modification is observed in more distant shells. Those results provide a unified local structural picture for elucidating the polyamorphic transitions and densification process in GeO2 glass. © 2017 IOP Publishing Ltd.

  6. Revisiting local structural changes in GeO2 glass at high pressure.

    Science.gov (United States)

    Dong, Juncai; Yao, Hurong; Guo, Zhiying; Jia, Quanjie; Wang, Yan; An, Pengfei; Gong, Yu; Liang, Yaxiang; Chen, Dongliang

    2017-10-20

    Despite the great importance in fundamental and industrial fields, understanding structural changes for pressure-induced polyamorphism in network-forming glasses remains a formidable challenge. Here, we revisited the local structural transformations in GeO 2 glass up to 54 GPa using x-ray absorption fine structure (XAFS) spectroscopy via a combination diamond anvil cell and polycapillary half-lens. Three polyamorphic transitions can be clearly identified by XAFS structure refinement. First, a progressive increase of the nearest Ge-O distance and bond disorder to a maximum at ~5-16 GPa, in the same pressure region of previously observed tetrahedral-octahedral transformation. Second, a marked decrease of the nearest Ge-O distance at ~16-22.6 GPa but a slight increase at ~22.6-32.7 GPa, with a concomitant decrease of bond disorder. This stage can be related to a second-order-like transition from less dense to dense octahedral glass. Third, another decrease in the nearest Ge-O distance at ~32.7-41.4 GPa but a slight increase up to 54 GPa, synchronized with a gradual increase of bond disorder. This stage provides strong evidence for ultrahigh-pressure polyamorphism with coordination number  >6. Furthermore, cooperative modification is observed in more distant shells. Those results provide a unified local structural picture for elucidating the polyamorphic transitions and densification process in GeO 2 glass.

  7. Frustration-induced internal stresses are responsible for quasilocalized modes in structural glasses

    Science.gov (United States)

    Lerner, Edan; Bouchbinder, Eran

    2018-03-01

    It has been recently shown [E. Lerner, G. Düring, and E. Bouchbinder, Phys. Rev. Lett. 117, 035501 (2016), 10.1103/PhysRevLett.117.035501] that the nonphononic vibrational modes of structural glasses at low frequencies ω are quasilocalized and follow a universal density of states D (ω ) ˜ω4 . Here we show that the gapless nature of the observed density of states depends on the existence of internal stresses that generically emerge in glasses due to frustration, thus elucidating a basic element underlying this universal behavior. Similarly to jammed particulate packings, low-frequency modes in structural glasses emerge from a balance between a local elasticity term and an internal stress term in the dynamical matrix, where the difference between them is orders of magnitude smaller than their typical magnitude. By artificially reducing the magnitude of internal stresses in a computer glass former in three dimensions, we show that a gap is formed in the density of states below which no vibrational modes exist, thus demonstrating the crucial importance of internal stresses. Finally, we show that while better annealing the glass upon cooling from the liquid state significantly reduces its internal stresses, the self-organizational processes during cooling render the gapless D (ω ) ˜ω4 density of state unaffected.

  8. Structural origin of fractional Stokes-Einstein relation in glass-forming liquids.

    Science.gov (United States)

    Pan, Shaopeng; Wu, Z W; Wang, W H; Li, M Z; Xu, Limei

    2017-01-06

    In many glass-forming liquids, fractional Stokes-Einstein relation (SER) is observed above the glass transition temperature. However, the origin of such phenomenon remains elusive. Using molecular dynamics simulations, we investigate the break- down of SER and the onset of fractional SER in a model of metallic glass-forming liquid. We find that SER breaks down when the size of the largest cluster consisting of trapped atoms starts to increase sharply at which the largest cluster spans half of the simulations box along one direction, and the fractional SER starts to follows when the largest cluster percolates the entire system and forms 3-dimentional network structures. Further analysis based on the percolation theory also confirms that percolation occurs at the onset of the fractional SER. Our results directly link the breakdown of the SER with structure inhomogeneity and onset of the fraction SER with percolation of largest clusters, thus provide a possible picture for the break- down of SER and onset of fractional SER in glass-forming liquids, which is is important for the understanding of the dynamic properties in glass-forming liquids.

  9. Structural investigation and electron paramagnetic resonance of vanadyl doped alkali niobium borate glasses.

    Science.gov (United States)

    Agarwal, A; Sheoran, A; Sanghi, S; Bhatnagar, V; Gupta, S K; Arora, M

    2010-03-01

    Glasses with compositions xNb(2)O(5).(30-x)M(2)O.69B(2)O(3) (where M=Li, Na, K; x=0, 4, 8 mol%) doped with 1 mol% V(2)O(5) have been prepared using normal melt quench technique. The IR transmission spectra of the glasses have been studied over the range 400-4000 cm(-1). The changes caused by the addition of Nb(2)O(5) on the structure of these glasses have been reported. The electron paramagnetic resonance spectra of VO(2+) ions in these glasses have been recorded in X-band (9.14 GHz) at room temperature (300 K). The spin Hamiltonian parameters, dipolar hyperfine coupling parameter and Fermi contact interaction parameter have been calculated. It is observed that the resultant resonance spectra contain hyperfine structures (hfs) due to V(4+) ions which exist as VO(2+) ions in octahedral coordination with a tetragonal compression in the present glasses. The tetragonality of V(4+)O(6) complex decreases with increasing concentration of Nb(2)O(5). The 3d(xy) orbit contracts with increase in Nb(2)O(5):M(2)O ratio. Values of the theoretical optical basicity, Lambda(th), have also been reported. Copyright 2009 Elsevier B.V. All rights reserved.

  10. Synthesis of CaO-SiO2-P2O5 mesoporous bioactive glasses with high P2O5 content by evaporation induced self assembly process.

    Science.gov (United States)

    Zhao, Shan; Li, Yanbao; Li, Dongxu

    2011-02-01

    Mesoporous bioactive glasses (MBGs) of the CaO-SiO(2)-P(2)O(5) system containing relatively high P(2)O(5) contents (10-30 mol%) were prepared from a sol-gel. An evaporation-induced self-assembly (EISA) technique was used with poly(ethylene oxide)-block-poly(propylene oxide)-block-poly(ethylene oxide) (EO(20)-PO(70)-EO(20), P123) acting as a template. The structural, morphological and textural properties of MBGs were investigated by small-angle X-ray diffraction (SAXRD), transmission electron microscopy (TEM), Fourier transform infrared (FTIR) spectroscopy and a N(2) sorption/desorption technique. SAXRD and TEM results display the reduced long-range ordering of mesopores with increasing P(2)O(5) content. N(2) sorption/desorption analysis shows that all three samples exhibit a type IV isotherm with type H1 hysteresis loops, characteristic of independent cylindrical slim pore channels and this material has a Barret-Joyner-Halenda (BJH) model pore size of ~4 nm and BET specific surface area ~430 m(2)/g. NMR results indicate a more condensed framework for samples with 30 mol% P(2)O(5) than samples with 10 mol% P(2)O(5). For in vitro bioactivity tests where samples were soaked in simulated body fluid (SBF), samples with 30 mol% P(2)O(5) showed higher crystallinity than those with lower P(2)O(5) contents Silicon concentration increased in SBF solution during the soaking period, which indicates MBGs can be degradable in SBF solution.

  11. Mounting Systems for Structural Members, Fastening Assemblies Thereof, and Vibration Isolation Systems Including the Same

    Science.gov (United States)

    Young, Ken (Inventor); Hindle, Timothy (Inventor); Barber, Tim Daniel (Inventor)

    2016-01-01

    Mounting systems for structural members, fastening assemblies thereof, and vibration isolation systems including the same are provided. Mounting systems comprise a pair of mounting brackets, each clamped against a fastening assembly forming a mounting assembly. Fastening assemblies comprise a spherical rod end comprising a spherical member having a through opening and an integrally threaded shaft, first and second seating members on opposite sides of the spherical member and each having a through opening that is substantially coaxial with the spherical member through opening, and a partially threaded fastener that threadably engages each mounting bracket forming the mounting assembly. Structural members have axial end portions, each releasably coupled to a mounting bracket by the integrally threaded shaft. Axial end portions are threaded in opposite directions for permitting structural member rotation to adjust a length thereof to a substantially zero strain position. Structural members may be vibration isolator struts in vibration isolation systems.

  12. Modeling the Structure of Helical Assemblies with Experimental Constraints in Rosetta.

    Science.gov (United States)

    André, Ingemar

    2018-01-01

    Determining high-resolution structures of proteins with helical symmetry can be challenging due to limitations in experimental data. In such instances, structure-based protein simulations driven by experimental data can provide a valuable approach for building models of helical assemblies. This chapter describes how the Rosetta macromolecular package can be used to model homomeric protein assemblies with helical symmetry in a range of modeling scenarios including energy refinement, symmetrical docking, comparative modeling, and de novo structure prediction. Data-guided structure modeling of helical assemblies with experimental information from electron density, X-ray fiber diffraction, solid-state NMR, and chemical cross-linking mass spectrometry is also described.

  13. A new method for evaluating structural stability of bulk metallic glasses

    International Nuclear Information System (INIS)

    Zhao, Lei; Jia, Haoling; Xie, Shenghui; Zeng, Xierong; Zhang, Tao; Ma, Chaoli

    2010-01-01

    This paper proposed a new method for evaluating the structural stability of bulk metallic glasses (BMGs) based on dilatometric measurements. During heating in the dilatometric experiments, the BMGs expanded continuously with increasing temperature. When the temperature reached the glass transition temperature (T g ), viscous shrinkage occurred due to the viscosity of material becoming lower. Since the inhomogeneous nature of the metallic glasses at atomic level, the processes of rigid expansion and the viscous shrinkage co-exist in a certain temperature region. The expansion stopped completely at a temperature (named T p here) beyond T g . The values of the temperature region, ΔT gp = T p - T g , and the corresponding time interval (Δt gp ) and the activation energy (E p ) corresponding to the expansion processes, are the reflection of the structural stability of BMGs. Investigating the co-existing processes kinetically and thermodynamically, we can make an insight into the structural stability of metallic glasses. Based on this idea, the thermal expansion behaviors of Mg-, Pd-, Zr-, Ti- and Fe-based BMG were studied, and their structural stability was evaluated by the parameters of ΔT gp , Δt gp and E p .

  14. Connecting structural relaxation with the low frequency modes in a hard-sphere colloidal glass

    NARCIS (Netherlands)

    Ghosh, A.; Chikkadi, V.; Schall, P.; Bonn, D.

    2011-01-01

    Structural relaxation in hard-sphere colloidal glasses has been studied using confocal microscopy. The motion of individual particles is followed over long time scales to detect the rearranging regions in the system. We have used normal mode analysis to understand the origin of the rearranging

  15. Structural studies of glasses by transmission electron microscopy and electron diffraction

    International Nuclear Information System (INIS)

    Kashchieva, E.P.

    1997-01-01

    The purpose of this work is to present information about the applications of transmission electron microscopy (TEM) and electron diffraction (ED) for structural investigations of glasses. TEM investigations have been carried out on some binary and on a large number of ternary borate-telluride systems where glass-forming oxides, oxides of transitional elements and modified oxides of elements from I, II and III groups in the periodic table, are used as third component. The large experimental data given by TEM method allows the fine classification of the micro-heterogeneities. A special case of micro-heterogeneous structure with technological origin occurs near the boundary between the 2 immiscible liquids obtained at macro-phase separation. TEM was also used for the direct observation of the glass structure and we have studied the nano-scale structure of borate glasses obtained at slow and fast cooling of the melts. The ED possesses advantages for analysis of amorphous thin films or micro-pastilles and it is a very useful technique for study in materials containing simultaneously light and heavy elements. A comparison between the possibilities of the 3 diffraction techniques (X-ray diffraction, neutron diffraction and ED) is presented

  16. A new method for evaluating structural stability of bulk metallic glasses

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Lei; Jia, Haoling [Key Laboratory of Aerospace Materials and Performance, Ministry of Education, School of Materials Science and Engineering, Beihang University, Beijing 100191 (China); Xie, Shenghui; Zeng, Xierong [College of Materials Science and Engineering, Shenzhen University and Shenzhen Key Laboratory of Special Functional Materials, ShenZhen 518060 (China); Zhang, Tao [Key Laboratory of Aerospace Materials and Performance, Ministry of Education, School of Materials Science and Engineering, Beihang University, Beijing 100191 (China); Ma, Chaoli, E-mail: machaoli@buaa.edu.c [Key Laboratory of Aerospace Materials and Performance, Ministry of Education, School of Materials Science and Engineering, Beihang University, Beijing 100191 (China)

    2010-08-15

    This paper proposed a new method for evaluating the structural stability of bulk metallic glasses (BMGs) based on dilatometric measurements. During heating in the dilatometric experiments, the BMGs expanded continuously with increasing temperature. When the temperature reached the glass transition temperature (T{sub g}), viscous shrinkage occurred due to the viscosity of material becoming lower. Since the inhomogeneous nature of the metallic glasses at atomic level, the processes of rigid expansion and the viscous shrinkage co-exist in a certain temperature region. The expansion stopped completely at a temperature (named T{sub p} here) beyond T{sub g}. The values of the temperature region, {Delta}T{sub gp} = T{sub p} - T{sub g}, and the corresponding time interval ({Delta}t{sub gp}) and the activation energy (E{sub p}) corresponding to the expansion processes, are the reflection of the structural stability of BMGs. Investigating the co-existing processes kinetically and thermodynamically, we can make an insight into the structural stability of metallic glasses. Based on this idea, the thermal expansion behaviors of Mg-, Pd-, Zr-, Ti- and Fe-based BMG were studied, and their structural stability was evaluated by the parameters of {Delta}T{sub gp}, {Delta}t{sub gp} and E{sub p}.

  17. Extracting energy and structure properties of glass-forming liquids from structural relaxation time.

    Science.gov (United States)

    Wang, Lianwen

    2012-04-18

    A comprehensive examination of the kinetic liquid model (Wang et al 2010 J. Phys.: Condens. Matter 22 455104) is carried out by fitting the structural relaxation time of 26 different glass-forming liquids in a wide temperature range, including most of the well-studied materials. Careful analysis of the compiled reported data reveals that experimental inaccuracies should not be overlooked in any 'benchmark test' of relating theories or models (e.g. in Lunkenheimer et al 2010 Phys. Rev. E 81 051504). The procedure, accuracy, ability, and efficiency of the kinetic liquid model are discussed in detail and in comparison with other available fitting methods. In general, the kinetic liquid model could be verified by 17 of the 26 compiled data sets and can serve as a meaningful approximative method for analyzing these liquids. Nonetheless, further experimental examinations in a wide temperature range are needed and are called for. Through fitting, the microscopic details of these liquids are extracted, namely, the enthalpy, entropy, and cooperativity in structural relaxation, which may facilitate further quantitative analysis to both the liquidus and glassy states of these materials.

  18. 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

  19. Upright nanopyramid structured cover glass with light harvesting and self-cleaning effects for solar cell applications

    International Nuclear Information System (INIS)

    Amalathas, Amalraj Peter; Alkaisi, Maan M

    2016-01-01

    In this paper, we demonstrate the effect of upright nanopyramid (UNP) structured cover glass with light harvesting and self-cleaning functions on the device performance of monocrystalline Si solar cells. The UNP structures were fabricated on the surface of the glass substrate by simple, high throughput and low cost UV nanoimprint lithography, using a Si master mold with inverted nanopyramid (INP) structures. The diffuse transmittance and haze ratio values were significantly increased for UNP patterned glass, especially in the wavelength range 300–600 nm compared to the bare glass; this implies that antireflection and strong light scattering are due to the UNP structures. By replacing a bare cover glass with UNP patterned glass, the power conversion efficiency of the monocrystalline Si solar cell was substantially enhanced by about 10.97%; this is mainly due to the increased short-circuit current density J SC of 32.39 mA cm −2 compared to the reference cell with bare cover glass (i.e. J SC   =  31.60 mA cm −2 ). In addition, unlike the bare cover glass (i.e. θ CA ∼ 36°), the fluorinated UNP structured cover glass exhibited a hydrophobic surface with a water contact angle ( θ CA ) of ∼132° and excellent self-cleaning of dust particles by rolling down water droplets. (paper)

  20. Structural and volume changes and their correlation in electron irradiated alkali silicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Gavenda, Tadeáš, E-mail: gavendat@vscht.cz [Department of Glass and Ceramics, University of Chemical Technology, Technicka 5, CZ-166 28 Prague (Czech Republic); Gedeon, Ondrej [Department of Glass and Ceramics, University of Chemical Technology, Technicka 5, CZ-166 28 Prague (Czech Republic); Jurek, Karel [Institute of Physics, Academy of the Czech Republic, Na Slovance 2, CZ-182 21 Prague (Czech Republic)

    2017-04-15

    Highlights: • Volume changes were correlated with both incubation dose and Raman spectra. • Irradiation decreases Si-O-Si angle and increases the amount of three-membered rings. • Levelling of the pits depends on the dose below and above incubation dose. • Restoration of the original structure was limited to low-frequency region. - Abstract: Two binary alkali silicate glasses (15K{sub 2}O·85SiO{sub 2} – denoted as K15 and 15Li{sub 2}O·85SiO{sub 2} – denoted as Li15) were irradiated by 50 keV electron beams with doses within the range of 2.1–15.9 kC/m{sup 2}. Volume changes induced by electron irradiation were monitored by means of Atomic Force Microscopy (AFM). Raman spectra were taken from the irradiated spots to observe structural changes. Volume compaction observed at lower doses was correlated with the increase of the D2 peak. Volume expansion at higher doses was related to migration of alkali ions. Irradiated glasses were annealed at 400 °C and 500 °C for 60 min. After annealing irradiated spots were again examined by AFM and Raman spectroscopy in order to determine volume and structural relaxation of radiation induced changes. Annealing at higher temperatures resulted in the levelling of the pits created by irradiation, but only for doses below incubation dose. The pits created by doses above incubation dose were not levelled. Annealing caused decrease of D2 peak and shift of the Si-O-Si vibrations band in direction to original structure. Low-frequency region of annealed Li15 glass was undistinguishable from that of pristine glass, while annealing of K15 glass did not result in the full reversion to the original shape. The differences between glasses were attributed to higher T{sub g} of K15 glass. Q-motives bands of both glasses were not completely restored after annealing due to the absence of alkali ions.

  1. Structural and volume changes and their correlation in electron irradiated alkali silicate glasses

    International Nuclear Information System (INIS)

    Gavenda, Tadeáš; Gedeon, Ondrej; Jurek, Karel

    2017-01-01

    Highlights: • Volume changes were correlated with both incubation dose and Raman spectra. • Irradiation decreases Si-O-Si angle and increases the amount of three-membered rings. • Levelling of the pits depends on the dose below and above incubation dose. • Restoration of the original structure was limited to low-frequency region. - Abstract: Two binary alkali silicate glasses (15K 2 O·85SiO 2 – denoted as K15 and 15Li 2 O·85SiO 2 – denoted as Li15) were irradiated by 50 keV electron beams with doses within the range of 2.1–15.9 kC/m 2 . Volume changes induced by electron irradiation were monitored by means of Atomic Force Microscopy (AFM). Raman spectra were taken from the irradiated spots to observe structural changes. Volume compaction observed at lower doses was correlated with the increase of the D2 peak. Volume expansion at higher doses was related to migration of alkali ions. Irradiated glasses were annealed at 400 °C and 500 °C for 60 min. After annealing irradiated spots were again examined by AFM and Raman spectroscopy in order to determine volume and structural relaxation of radiation induced changes. Annealing at higher temperatures resulted in the levelling of the pits created by irradiation, but only for doses below incubation dose. The pits created by doses above incubation dose were not levelled. Annealing caused decrease of D2 peak and shift of the Si-O-Si vibrations band in direction to original structure. Low-frequency region of annealed Li15 glass was undistinguishable from that of pristine glass, while annealing of K15 glass did not result in the full reversion to the original shape. The differences between glasses were attributed to higher T g of K15 glass. Q-motives bands of both glasses were not completely restored after annealing due to the absence of alkali ions.

  2. Structural considerations in design of lightweight glass-fiber composite pressure vessels

    Science.gov (United States)

    Faddoul, J. R.

    1973-01-01

    The design concepts used for metal-lined glass-fiber composite pressure vessels are described, comparing the structural characteristics of the composite designs with each other and with homogeneous metal pressure vessels. Specific design techniques and available design data are identified. The discussion centers around two distinctly different design concepts, which provide the basis for defining metal lined composite vessels as either (1) thin-metal lined, or (2) glass fiber reinforced (GFR). Both concepts are described and associated development problems are identified and discussed. Relevant fabrication and testing experience from a series of NASA-Lewis Research Center development efforts is presented.

  3. Structure-Property Relationships and the Mixed Network Former Effect in Boroaluminosilicate Glasses

    DEFF Research Database (Denmark)

    Zheng, Qiuju; Potuzak, Marcel; Mauro, John C.

    compositions by substituting Al2O3 for SiO2. We also investigate the various roles of sodium in the glasses including charge compensation of tetrahedral aluminum and boron atoms and formation of non-bridging oxygen. We find that mechanical properties (density, elastic moduli, and hardness), glass transition...... temperature, and kinetic and thermodynamic liquid fragilities all exhibit nonlinear variations with changes in the relative network former concentrations. The structural origin of these nonlinear variations is elucidated through nuclear magnetic resonance measurements and analysis. Finally, we explore...

  4. 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.

  5. Structure and electrical characterization of ZnO-Ag phosphate glasses

    Directory of Open Access Journals (Sweden)

    A. Langar

    Full Text Available Silver zinc phosphate glasses with a composition (40 − x/2 P2O5 – (40 − x/2 Na2O–20ZnO–x AgNO3 (x = 5, 10 and 15 mol% were prepared of the glasses via conventional melt-quenching technique. From the Raman spectrum, the structure of the glasses was analyzed. Conduction and relaxation mechanisms in these glasses were studied using impedance spectroscopy in a frequency range from 10 Hz to 13 MHz and a temperature range from 323 K to 623 K. The dependence of electrical data on frequency was analyzed in the framework of the Nyquist's plot and Jonscher’s power law. The semicircles observed in the plots indicate a double relaxation process. The studied materials exhibit a significant contribution of bulk and interfacial effect to electrical conduction and to non-Debye relaxation process. The dc conductivity (σdc follows Arrhenius behavior with temperature. The ac and dc conductivities of the samples were found to increase with the increase in temperature. The conductivity variation for P2O5-Na2O-ZnO glasses doped with various concentrations of AgNO3 was explained by the presence of ionic contribution.The dielectric characterizations include measurements involving the variation of the dielectric constant as well as the dielectric loss with frequency. The dielectric studies show low values for the dielectric constant and loss at high frequencies. Dependence of the electrical modulus of the glasses on frequency and temperature presented a relaxation phenomenon. Keywords: Glasses, Impedance spectroscopy, Conduction, Dielectric

  6. Structural Consequences of Anionic Host-Cationic Guest Interactions in a Supramolecular Assembly

    Energy Technology Data Exchange (ETDEWEB)

    Pluth, Michael D.; Johnson, Darren W.; Szigethy, Geza; Davis, Anna V.; Teat, Simon J.; Oliver, Allen G.; Bergman, Robert G.; Raymond, Kenneth N.

    2008-07-09

    The molecular structure of the self-assembled supramolecular assembly [M{sub 4}L{sub 6}]{sup 12-} has been explored with different metals (M = Ga{sup III}, Fe{sup III}, Ti{sup IV}) and different encapsulated guests (NEt{sub 4}{sup +}, BnNMe{sub 3}{sup +}, Cp{sub 2}Co{sup +}, Cp*{sub 2}Co{sup +}) by X-ray crystallography. While the identity of the metal ions at the vertices of the M{sub 4}L{sub 6} structure is found to have little effect on the assembly structure, encapsulated guests significantly distort the size and shape of the interior cavity of the assembly. Cations on the exterior of the assembly are found to interact with the assembly through either {pi}-{pi}, cation-{pi}, or CH-{pi} interactions. In some cases, the exterior guests interact with only one assembly, but cations with the ability to form multiple {pi}-{pi} interactions are able to interact with adjacent assemblies in the crystal lattice. The solvent accessible cavity of the assembly is modeled using the rolling probe method and found to range from 253-434 {angstrom}{sup 3}, depending on the encapsulated guest. Based on the volume of the guest and the volume of the cavity, the packing coefficient for each host-guest complex is found to range from 0.47-0.67.

  7. Novel selenium containing boro-phosphate glasses: preparation and structural study.

    Science.gov (United States)

    Ciceo-Lucacel, R; Radu, T; Ponta, O; Simon, V

    2014-06-01

    We synthesized a new boro-phosphate glass system with different %mol SeO2 content by conventional melt quenching technique. All samples were obtained in a glassy state with the vitreous structure confirmed by X-ray diffraction analysis. Scanning electron microscopy (SEM) revealed some non-homogeneous domains on the glasses surface, and their tendency to link each other once the selenium oxide content increases. Energy-dispersive X-ray analysis (EDAX) indicated similar elemental composition in different regions of each sample. X-ray photoelectron spectroscopy (XPS) was used to determine the nature of chemical bonding and the elemental composition at the sample surfaces, and Fourier transform infrared (FT-IR) spectroscopy was used to determine the structural groups in the obtained glass structure. Based on FT-IR results, the glass structure at short range order consists mainly of small phosphate units such as pyrophosphate (i.e. P2O7(4-) dimmers or terminating groups at the end of phosphate chains) and some metaphosphate (i.e. PO3(-) middle groups in the phosphate chains) units. The boron atoms are mainly placed in three-coordinated sites in BØ3 or BØ2O(-) units. A small contribution of BØ4(-) units was also detected from the FT-IR spectra of glasses. For SeO2 content higher than 5mol%, the modifier role of selenium ions is strongly reflected on the local structure dominated in this case by pyrophosphate units. Copyright © 2014 Elsevier B.V. All rights reserved.

  8. Suppressing Structural Colors of Photocatalytic Optical Coatings on Glass: The Critical Role of SiO2.

    Science.gov (United States)

    Li, Ronghua; Boudot, Mickael; Boissière, Cédric; Grosso, David; Faustini, Marco

    2017-04-26

    The appearance of structural colors on coated-glass is a critical esthetical drawback toward industrialization of photocatalytic coatings on windows for architecture or automobile. Herein we describe a rational approach to suppress the structural color of mesoporous TiO 2 -based coatings preserving photoactivity and mechanical stiffness. Addition of SiO 2 as third component is discussed. Ti x Si (1-x) O 2 mesoporous coatings were fabricated by one-step liquid deposition process through the evaporation induced self-assembling and characterized by GI-SAXS, GI-WAXS, electron microscopies, and in situ Environmental Ellipsometry Porosimetry. Guided by optical simulation, we investigated the critical role of SiO 2 on the optical responses of the films but also on the structural, mechanical, and photocatalytic properties, important requirements to go toward real applications. We demonstrate that adding SiO 2 to porous TiO 2 allows tuning and suppression of structural colors through refractive index matching and up to 160% increase in mechanical stiffening of the films. This study leads us to demonstrate an example of "invisible" coating, in which the light reflection is angle- and thickness-independent, and exhibiting high porosity, mechanical stiffness, and photoactivity.

  9. Self-organized periodic structures on Ge-S based chalcogenide glass induced by femtosecond laser irradiation.

    Science.gov (United States)

    Messaddeq, S H; Vallée, R; Soucy, P; Bernier, M; El-Amraoui, M; Messaddeq, Y

    2012-12-31

    Self-organized periodic structures have been observed on the surface of the ablation craters of Ge-S based chalcogenide glass produced after irradiation by a focused beam of a femtosecond Ti:sapphire laser (1 kHz, 34 fs, 806 nm). Scanning electron microscopy and atomic force microscopy images of irradiated spots show a periodic structure of ripples with a spatial period of 720 nm (close to the wavelength of fs laser pulses) and an alignment parallel to the electric field of light. With an increasing number of pulses, from 5 to 50 pulses, a characteristic evolution of ripples was observed from a random structure to a series of generally aligned peaks-and-valleys self-organized periodic structures. Additionally, at the center of the ablated spot, micro-domains appear where the ripples are still regular but are assembled in a more complex fashion. The experimental observations are interpreted in terms of strong temperature gradients combined with interference of the incident laser irradiation and a scattered surface electromagnetic wave.

  10. On the atomic structure of Zr60Cu20Fe20 metallic glass

    Science.gov (United States)

    Kaban, I.; Jóvári, P.; Stoica, M.; Mattern, N.; Eckert, J.; Hoyer, W.; Beuneu, B.

    2010-10-01

    The structure of Zr60Cu20Fe20 metallic glass has been studied with high-energy x-ray diffraction, neutron diffraction and extended x-ray absorption spectroscopy and modelled with the reverse Monte Carlo simulation technique. It is found that Cu and Fe atoms prefer Zr as a nearest neighbour. The mean interatomic distance between Cu/Fe and Zr atoms in the glass is remarkably shorter than the sum of the respective atomic radii. The coordination numbers for Cu/Fe-Cu/Fe pairs are very close to each other, suggesting a regular distribution of Cu and Fe atoms in the Zr60Cu20Fe20 metallic glass.

  11. Structure of GeSe4-In and GeSe5-In glasses

    Science.gov (United States)

    Kaban, I.; Jóvári, P.; Petkova, T.; Petkov, P.; Stoilova, A.; Hoyer, W.; Beuneu, B.

    2010-10-01

    (Ge0.2Se0.8)100 - xInx and (Ge0.17Se0.83)100 - xInx (x = 0, 5, 10, 15 at.%) chalcogenide glasses have been studied with high-energy x-ray diffraction, neutron diffraction and extended x-ray absorption spectroscopy at Ge, Se and In K-edges. The experimental data were modelled simultaneously with the reverse Monte Carlo simulation method. GeSe4/2 tetrahedra are shown to be the main structural units in the binary and ternary glasses investigated. Indium bonds to the excess Se atoms in the ternary Ge-Se-In glasses. While the majority of In atoms have three Se neighbours, some In atoms may be tetrahedrally coordinated by Se.

  12. Structural simulation and ionic conductivity mechanisms in lithium thio-borate based glasses

    International Nuclear Information System (INIS)

    Estournes, C.

    1992-04-01

    We propose in this work a structural study of B 2 S 3 -Li 2 S glass system through the use of neutron scattering, X-ray photo-electron spectroscopy and computerized simulation. We have got information on the order at low and short distance range of these glasses. This information has been correlated to changes in physical features like ionic conductivity, density and temperature of the vitreous transition according to their chemical compositions. The knowledge of the local order in the most modified binary glasses has allowed us to propose a model for ionic conduction similar to the model used for ionic crystals. This model has been validated: it yields an activation energy that agrees well with experimental data

  13. Pigment-dependence of LHC assembly, structure, and function

    Energy Technology Data Exchange (ETDEWEB)

    Plumley, F.G.; Weston, B.; Stafford, R.A. (Univ. of Alaska, Fairbanks (United States)); Schmidt, G.W. (Univ. of Georgia, Athens (United States))

    1993-05-01

    The role of pigments in the assembly and function of light-harvesting complexes in incompletely understood. A Chl b- and neoxanthin-deficient Chlamydomonas mutant (GE2.27) was isolated. Surprisingly, the rate of PSII-dependent O[sub 2] evolution at light-limiting conditions in mutant GE2.27 is reduced to the same extent as in another Chlamydomonas mutant completely devoid of LHC apoproteins. Thus, the partially assembled LHCs of GE2,27 do not functionally interact with PSII. Protease treatments of thylakoids reveal that the LHC proteins of GE2.27 are both hypersensitive and digested at unique sites indicating that the partially assembled LHC proteins of GE2.27 have an altered topological organization. Because thylakoid proteins from both PSI- and PSII-deficient mutants do not exhibit alterations in their susceptibility to exogenous proteases, the topological changes observed in GE2.27 LHC proteins are not a result of their propensity to associate with PSI or their apparent inability to functionally associate with PSII.Partially assembled LHCs, containing only Chl a, lutein, loroxanthin and violaxanthin were purified from GE2.27 thylakoids. the data indicate the altered topology as assessed by protease digestion assays are not simply due to the absence of Chl b and/or neoxanthin as proteolytic shields. We suggest that assembly of Chl b is required for proper folding of LHC proteins in thylakoid membranes and the conformational changes facilitate assembly and, therefore, accumulation of neoxanthin. Finally, neither Chl b nor neoxanthin is required for LHC association with PSI but one or more of these pigments is necessary to promote LHC association with PSII reaction centers. This is the first demonstration of pigment-dependent modulation of thylakoid protein conformation and function.

  14. Thermal, optical and structural properties of Dy3+ doped sodium aluminophosphate glasses

    Science.gov (United States)

    Kaur, Manpreet; Singh, Anupinder; Thakur, Vanita; Singh, Lakhwant

    2016-03-01

    Trivalent Dysprosium doped sodium aluminophosphate glasses with composition 50P2O5-10Al2O3-(20-x)Na2O-20CaO-xDy2O3 (x varying from 0 to 5 mol%) were prepared by melt quench technique. The density of the prepared samples was measured using Archimedes principle and various physical properties like molar volume, rare earth ion concentration, polaron radius, inter nuclear distance and field strength were calculated using different formulae. The differential scanning calorimetry (DSC) was carried out to study the thermal stability of prepared glasses. The UV Visible absorption spectra of the dysprosium doped glasses were found to be comprised of ten absorption bands which correspond to transitions from ground state 6H15/2 to various excited states. The indirect optical band gap energy of the samples was calculated by Tauc's plot and the optical energy was found to be attenuated with Dy3+ ions. The photoluminescence spectrum revealed that Dy3+ doped aluminophosphate glasses have strong emission bands in the visible region. A blue emission band centred at 486 nm, a bright yellow band centred at 575 nm and a weak red band centred at 668 nm were observed in the emission spectrum due to excitation at 352 nm wavelength. Both FTIR and Raman spectra assert slight structural changes induced in the host glass network with Dy3+ ions.

  15. Structural behavior of window laminated glass plies using new interlayer materials

    Directory of Open Access Journals (Sweden)

    Mostafa El-Shami

    2018-01-01

    Full Text Available In most cases for the structural design of architectural glazing systems under a wide range of environmental conditions, the designers follow procedures provided by model building codes to design window glass. These codes commonly use design charts to determine design strength based on nominal glass thickness and aspect ratio. Glass plies are the principal components of laminated glass (LG where a thin ply of elastomeric material Polyvinyl butyral (PVB is used to bond glass plies (normally two plies to form the LG. Because of the reduction in LG design strength by most building codes and design guidelines, designers avoid architectural LG applications, other than for safety consideration. In this research a higher order mathematical model based on Mindlin plate theory is presented. LG was modeled using finite element methodology with new interlayer (NI. It consists of two plies of PVB with a hard ply of film material in between. In the FEM, properties of PVB/film material can be easily controlled regardless of their thicknesses. The finite element model (FEM was extended to account the design recommendations of ASTM (2012 to develop the design charts for LG with NI. The current FEM was verified and used to study the stresses transformation through NI. Design charts for samples of LG with NI were developed and presented. It has been found that using NI enhances the total behavior of LG and reflects on the design charts for this type of interlayer material.

  16. Effect of La2O3 on the structure and the properties of strontium borate glasses

    Directory of Open Access Journals (Sweden)

    Smiljanić Sonja V.

    2016-01-01

    Full Text Available The selected lanthanum-strontium-borate glasses were prepared by a conventional melt-quenching technique. The compositions of the investigated glasses were chosen to be: 5.7, 9.5, 14.3, 19.1 mol % for La2O3, 22.9, 19.1, 14.3, 9.5 for mol % SrO and 71.4 mol % for B2O3. The density, molar volume, oxygen molar volume, oxygen packing density, oxygen/boron ratios and structural transformations in the glass network were investigated according to the substitution of SrO by La2O3. The density and the molar volume increased in parallel with La2O3 content increase. Simultaneously, oxygen molar volume values increased while the oxygen packing density values decreased. A hot stage microscope (HSM and a differential thermal analysis (DTA were used to determine the characteristic temperatures. By increasing the content of lanthanum, the glass transition temperatures, changed with the same trend as the molar volume. Glass stability parameters were calculated from the temperatures obtained by DTA and HSM. The HSM results were used to obtain the viscosity curves by applying Vogel-Fulcher-Tamman (VFT equation. [Projekat Ministarstva nauke Republike Srbije, br. 172004 i br. 34001

  17. Fe2O3 Modified Physical, Structural and Optical Properties of Bismuth Silicate Glasses

    Directory of Open Access Journals (Sweden)

    Rajesh Parmar

    2013-01-01

    Full Text Available Iron-containing bismuth silicate glasses with compositions 60SiO2·(100−xBi2O3·xFe2O3 have been prepared by conventional melt-quenching technique. The amorphous nature of the glass samples has been ascertained by the X-ray diffraction. The density (d has been measured using Archimedes principle, molar volume (Vm has also been estimated, and both are observed to decrease with the increase in iron content. The glass transition temperature (Tg of these iron bismuth silicate glasses has been determined using differential scanning calorimetry (DSC technique, and it increases with the increase in Fe2O3 content. The IR spectra of these glasses consist mainly of [BiO6], [BiO3], and [SiO4] structural units. The optical properties are measured using UV-VIS spectroscopy. The optical bandgap energy (Eop is observed to decrease with the increase in Fe2O3 content, whereas reverse trend is observed for refractive index.

  18. Sol–Gel-Derived Glass-Ceramic Photorefractive Films for Photonic Structures

    Directory of Open Access Journals (Sweden)

    Anna Lukowiak

    2017-02-01

    Full Text Available Glass photonics are widespread, from everyday objects around us to high-tech specialized devices. Among different technologies, sol–gel synthesis allows for nanoscale materials engineering by exploiting its unique structures, such as transparent glass-ceramics, to tailor optical and electromagnetic properties and to boost photon-management yield. Here, we briefly discuss the state of the technology and show that the choice of the sol–gel as a synthesis method brings the advantage of process versatility regarding materials composition and ease of implementation. In this context, we present tin-dioxide–silica (SnO2–SiO2 glass-ceramic waveguides activated by europium ions (Eu3+. The focus is on the photorefractive properties of this system because its photoluminescence properties have already been discussed in the papers presented in the bibliography. The main findings include the high photosensitivity of sol–gel 25SnO2:75SiO2 glass-ceramic waveguides; the ultraviolet (UV-induced refractive index change (Δn ~ −1.6 × 10−3, the easy fabrication process, and the low propagation losses (0.5 ± 0.2 dB/cm, that make this glass-ceramic an interesting photonic material for smart optical applications.

  19. Structural evolution of Ga-Ge-Te glasses by combined EXAFS and XPS analysis

    Energy Technology Data Exchange (ETDEWEB)

    Golovchak, R. [Department of Physics and Astronomy, Austin Peay State University, Clarksville, Tennessee 37044 (United States); Materials Science and Engineering Department, Lehigh University, 5 East Packer Avenue, Bethlehem, Pennsylvania 18015 (United States); Calvez, L.; Bureau, B. [Laboratoire des Verres et Ceramiques, Institut des Sciences Chimiques de Rennes, UMR-CNRS6226, University of Rennes 1 (France); Jain, H. [Materials Science and Engineering Department, Lehigh University, 5 East Packer Avenue, Bethlehem, Pennsylvania 18015 (United States)

    2013-08-07

    The structural evolution of Ga{sub x}Ge{sub y}Te{sub 100−x−y} glasses in the vicinity of GeTe{sub 4}-GaTe{sub 3} pseudo-binary tie-line is determined with high-resolution X-ray photoelectron (XPS) and extended X-ray absorption fine structure (EXAFS) spectroscopies. The analysis of XPS data is complicated by similar electronegativity values for the constituent chemical elements, but then the interpretation is facilitated by information from complementary EXAFS analysis of the structure around each element independently. The results show 4/4/2 coordination for Ga/Ge/Te atoms and absence of Ga(Ge)-Ge(Ga) bonds or extended Te clusters in significant concentrations within the whole range of studied composition. The observed structural features correlate well with the measured basic physical properties of Ga-containing germanium telluride glasses.

  20. On the structural-optical correlations in radiation-modified chalcogenide glasses

    Science.gov (United States)

    Kavetskyy, T.; Kaban, I.; Shpotyuk, O.; Hoyer, W.; Tsmots, V.

    2011-04-01

    In this work, we report our recent results on the y-irradiation-induced structural transformations in the Ge-Sb-S glasses as observed from the structural studies using high-energy synchrotron x-ray diffraction and extended x-ray absorption fine structure spectroscopy in comparison with the optical measurements using VIS/IR spectroscopy techniques. The structural-optical correlations in the radiation-induced effects are established. The structural changes upon irradiation are explained in the frames of the concept of coordination topological defects formation.

  1. IR and ESR spectroscopic study on the structure of aluminophosphate glasses simulating vitrified radioactive wastes

    Energy Technology Data Exchange (ETDEWEB)

    Stefanovskii, S.V. [RADON Research and Production Association, Moscow (Russian Federation); Ivanov, I.A.; Gulin, A.N. [Institute of Technology, St. Petersburg (Russian Federation)

    1994-03-01

    Three sodium aluminophosphate glasses proposed for the immobilization of high- and medium-level radioactive wastes were studied by IR and ESR spectroscopy. This study involves the effect of Cs{sub 2}O, SrO, CoO, CaO, Fe{sub 2}O{sub 3}, SO{sub 3}, and NaCl on the anionic motic of the glasses. It is shown that the structural network of sodium aluminophosphate glasses consists of interlinked [PO{sub 4}] and [AlO{sub 4}] groups. The addition of Cs{sub 2}O (instead of Na{sub 2}O) and Fe{sub 2}O{sub 3} (instead of Al{sub 2}O{sub 3}) does not cause any appreciable changes in glass structure. The addition of SrO, CoO, CaO, SO{sub 3}, NaCl, and simulated high-level radioactive waste oxides somewhat reduces the degree of polymerization of the structural network.

  2. A contribution to the structure of Ge–Se–Ag glasses

    Czech Academy of Sciences Publication Activity Database

    Červinka, Ladislav; Bergerová, Jaroslava; Tichý, Ladislav; Rocca, F.

    2005-01-01

    Roč. 46, č. 4 (2005), s. 444-450 ISSN 0031-9090. [International Conference on the Structure of Non-Crystalline Materials /9./. Corning , NY, 11.05.2004-15.07.2004] R&D Projects: GA AV ČR(CZ) IAA1010905 Institutional research plan: CEZ:AV0Z10100521 Keywords : structure * chalcogenide glasses * ionic transport Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.599, year: 2005

  3. Fabrication of complex structures or assemblies by Hot Isostatic Pressure (HIP) welding

    Science.gov (United States)

    Ashurst, A. N.; Goldstein, M.; Ryan, M. J.; Lessmann, G. G.; Bryant, W. A.

    1974-01-01

    HIP welding is effective method for fabricating complex structures or assemblies such as alternator rotors, regeneratively-cooled rocket-motor thrust chambers, and jet engine turbine blades. It can be applied to fabrication of many assemblies which require that component parts be welded together along complex interfaces.

  4. Control of structural isomerism in noncovalent hydrogen-bonded assemblies using peripheral chiral information

    NARCIS (Netherlands)

    Prins, L.J.; Jolliffe, K.A.; Hulst, A.J.R.L.; Timmerman, P.; Reinhoudt, David

    2000-01-01

    The results of a systematic study of the structural isomerism in more than 30 noncovalent hydrogen-bonded assemblies are described. These dynamic assemblies, composed of three calix[4]arene dimelamines and six barbiturates/cyanurates, can be present in three isomeric forms with either D3, C3h, or Cs

  5. Development of a machine vision guidance system for automated assembly of space structures

    Science.gov (United States)

    Cooper, Eric G.; Sydow, P. Daniel

    1992-01-01

    The topics are presented in viewgraph form and include: automated structural assembly robot vision; machine vision requirements; vision targets and hardware; reflective efficiency; target identification; pose estimation algorithms; triangle constraints; truss node with joint receptacle targets; end-effector mounted camera and light assembly; vision system results from optical bench tests; and future work.

  6. A Structural analysis of M protein in coronavirus assembly and morphology

    DEFF Research Database (Denmark)

    W. Neuman, Benjamin; Kiss, Gabriella; H. Kunding, Andreas

    2011-01-01

    The M protein of coronavirus plays a central role in virus assembly, turning cellular membranes into workshops where virus and host factors come together to make new virus particles. We investigated how M structure and organization is related to virus shape and size using cryo-electron microscopy...... protein functions to promote virus assembly....

  7. Influence of Network Structure on Glass Transition Temperature of Elastomers

    NARCIS (Netherlands)

    Bandzierz, K.; Reuvekamp, Louis A.E.M.; Dryzek, J.; Dierkes, Wilma K.; Blume, Anke; Bielinski, D.

    2016-01-01

    It is generally believed that only intermolecular, elastically-effective crosslinks influence elastomer properties. The role of the intramolecular modifications of the polymer chains is marginalized. The aim of our study was the characterization of the structural parameters of cured elastomers, and

  8. Thermal annealing of femtosecond laser written structures in silica glass

    NARCIS (Netherlands)

    Witcher, J.J.; Reichman, W.B.; Fletcher, L.B.; Troy, N.W.; Krol, D.M.

    2013-01-01

    We have investigated the thermal stability of femtosecond laser modification inside fused silica. Raman and FL spectroscopy show that fs-laser induced non-bridging oxygen hole center (NBOHC) defects completely disappear at 300 °C, whereas changes in Si-O ring structures only anneal out after heat

  9. STRUCTURE FEATURES OF THE SODIUM-GERMANATE GLASSES DOPED WITH YTTERBIUM ERBIUM RETRIEVED FROM RAMAN SPECTROSCOPY

    Directory of Open Access Journals (Sweden)

    I. M. Sevastianova

    2016-09-01

    Full Text Available Subject of Research.The paper deals with study of Raman spectra and luminescence spectra in the visible region of the sodium-germanate glass: 49 GeO2 – 13 Na2O – 27 Yb2O3 – 11 La2O3 - 0,25 Er2O3 and presents research results. In addition, this glass is doped with 5 mol% of the following components MgO, BaO, Al2O3, PbO, Nb2O5, TiO2, SiO2, P2O5 in order to study the effect of these additives on the structure of the glassy matrix and the anti-Stokes luminescence spectra of erbium ions. Method. Raman scatteringspectra were recorded by Renishaw inVia Raman Microscope. Excitation source is a helium neon laser (λ= 633 nm with power equal to 50Wt. Anti-Stokes luminescence of erbium ions was registered in spectral region of 450–750 nm at room temperature (excitation laser wavelength is 975 nm, power is 1Wt. Main Results. It was shown that the structure of the initial glass does not change with the introduction of niobium as Nb2O5 in any coordination plays a role of network forming, building a single mixed grid with tetrahedrons [GeO4]. Introduction of the second glass former P2O5 leads to loosening germanate structure due to the appearance of the phosphate sublattice. This leads to a redistribution of the relative intensity of up-conversion luminescence bands with maxima at 540 and 670 nm compared with the initial glass. Introduction of additives PbO, MgO, Al2O3, TiO2 results in a multicenter structure. In case of titanium oxide addition it leads to a change in the relative intensities of the erbium luminescence.

  10. Dynamic transformation of self-assembled structures using anisotropic magnetized hydrogel microparticles

    Science.gov (United States)

    Yoshida, Satoru; Takinoue, Masahiro; Iwase, Eiji; Onoe, Hiroaki

    2016-08-01

    This paper describes a system through which the self-assembly of anisotropic hydrogel microparticles is achieved, which also enables dynamic transformation of the assembled structures. Using a centrifuge-based microfluidic device, anisotropic hydrogel microparticles encapsulating superparamagnetic materials on one side are fabricated, which respond to a magnetic field. We successfully achieve dynamic assembly using these hydrogel microparticles and realize three different self-assembled structures (single and double pearl chain structures, and close-packed structures), which can be transformed to other structures dynamically via tuning of the precessional magnetic field. We believe that the developed system has potential application as an effective platform for a dynamic cell manipulation and cultivation system, in biomimetic autonomous microrobot organization, and that it can facilitate further understanding of the self-organization and complex systems observed in nature.

  11. Effect of heat treatment on the structural and optical properties of tellurite glasses doped erbium

    Energy Technology Data Exchange (ETDEWEB)

    Jlassi, I., E-mail: ifa.jlassi@fst.rnu.tn [Laboratoire de Physico-Chimie des Materiaux Mineraux et leurs Applications, Centre National de Recherches en Sciences des Materiaux, B.P. 95 Hammam-Lif 2050 (Tunisia); Elhouichet, H. [Laboratoire de Physico-Chimie des Materiaux Mineraux et leurs Applications, Centre National de Recherches en Sciences des Materiaux, B.P. 95 Hammam-Lif 2050 (Tunisia); Departement de Physique, Faculte des Sciences de Tunis, Campus ElManar 2092 (Tunisia); Hraiech, S.; Ferid, M. [Laboratoire de Physico-Chimie des Materiaux Mineraux et leurs Applications, Centre National de Recherches en Sciences des Materiaux, B.P. 95 Hammam-Lif 2050 (Tunisia)

    2012-03-15

    -Right-Pointing-Pointer Effect of the heat treatment was investigated on the based glasses. Black-Right-Pointing-Pointer Structural and optical properties were studied. Black-Right-Pointing-Pointer Judd-Ofelt model is applied to Er absorption spectra. Black-Right-Pointing-Pointer PL spectra and PL lifetime were recorded for all the samples at 1.53 {mu}m.

  12. IR spectra and structure of glasses in the BaO-WO3-P2O5 system

    International Nuclear Information System (INIS)

    Miroshnichenko, O.Ya.; Mombelli, V.V.

    1979-01-01

    Studied are IR absorption spectra and determined are the main structural characteristics of tungstophosphate glasses of the BaO-WO 3 -P 2 O 5 system in all the area of glass formation. It is shown that the main structural components of their anion network are phosphate chains consisting of PO 4 tetrahedrons and tungstate chains consisting of WO 4 tetrahedrons and of WO 6 octahedrons. These chains are connected by P-O-W bridges into three-dimentional tungstophosphate network, where the ratio of phosphate and tungstate structural units and their polymerization degree change without limits depending on the glass composition. Analysis of concentration frequency dependence and spectral band intensity permit to clarify the effect of each component on the glass structure in all the area of glass formation of the triple system

  13. Sub-Tg enthalpy relaxation in an extremely unstable oxide glass and its implication for structural heterogeneity

    DEFF Research Database (Denmark)

    Zhang, Yanfei; Hu, L.N.; Liu, S.J.

    2013-01-01

    We study the sub-Tg relaxation in an extremely unstable glass former, i.e., 65SiO2-35Al2O3, and its relation to structural heterogeneity (e.g., structurally ordered domains in glass matrix). This is done by hyperquenching (~106 K/s) the liquid, then annealing the hyperquenched glass below Tg...... and subsequently scanning the annealed hyperquenched glass in a differential scanning calorimeter. The results show that structural ordering can take place even below Tg. An endothermic pre-peak is observed when the hyperquenched sample is annealed at 0.75Tg for sufficiently long time, which is, however, much...... weaker compared to that of stable glass formers subjected to same annealing conditions. We also investigate the effect of the sub-Tg annealing on crystallization above Tg. The results imply that some structurally ordered domains exist already in the liquid state. The ordered domains lower the activation...

  14. Novel selenium containing boro-phosphate glasses: Preparation and structural study

    Energy Technology Data Exchange (ETDEWEB)

    Ciceo-Lucacel, R.; Radu, T., E-mail: teodora.radu@phys.ubbcluj.ro; Ponta, O.; Simon, V.

    2014-06-01

    We synthesized a new boro-phosphate glass system with different %mol SeO{sub 2} content by conventional melt quenching technique. All samples were obtained in a glassy state with the vitreous structure confirmed by X-ray diffraction analysis. Scanning electron microscopy (SEM) revealed some non-homogeneous domains on the glasses surface, and their tendency to link each other once the selenium oxide content increases. Energy-dispersive X-ray analysis (EDAX) indicated similar elemental composition in different regions of each sample. X-ray photoelectron spectroscopy (XPS) was used to determine the nature of chemical bonding and the elemental composition at the sample surfaces, and Fourier transform infrared (FT-IR) spectroscopy was used to determine the structural groups in the obtained glass structure. Based on FT-IR results, the glass structure at short range order consists mainly of small phosphate units such as pyrophosphate (i.e. P{sub 2}O{sub 7}{sup 4−} dimmers or terminating groups at the end of phosphate chains) and some metaphosphate (i.e. PO{sub 3}{sup −} middle groups in the phosphate chains) units. The boron atoms are mainly placed in three-coordinated sites in BØ{sub 3} or BØ{sub 2}O{sup −} units. A small contribution of BØ{sub 4}{sup −} units was also detected from the FT-IR spectra of glasses. For SeO{sub 2} content higher than 5 mol%, the modifier role of selenium ions is strongly reflected on the local structure dominated in this case by pyrophosphate units. - Highlights: • New P{sub 2}O{sub 5}-CaO-B{sub 2}O{sub 3}-SeO{sub 2} glasses synthesized by conventional melt quenching method. • Evidences for the Se ions modifier role in the local structure by FT-IR and XPS. • Significant advances in understanding the structural properties of the new system.

  15. Experimental and theoretical studies of the structure of tellurate-borate glasses network.

    Science.gov (United States)

    Rada, Simona; Culea, Eugen; Neumann, Manfred

    2010-08-01

    The structural properties of the xTeO(2) x (1-x)B(2)O(3) glasses (x = 0.6; 0.7) were investigated by FT-IR spectroscopy. From the analysis of the FTIR spectra, it is reasonable to assume that by the increasing of boron ions content, the tetrahedral [BO(4)] units are gradually replaced by the trigonal [BO(3)] units. The increase in the number of non-bridging oxygen atoms would decrease the connectivity of the glass network and will yield the depolymerization of the borate chains. The molecular structure and vibrational frequencies of the proposed structural models have been studied by exploring the density functional theory (DFT) calculations. The FTIR spectra of the xTeO(2) x (1-x)B(2)O(3) vitreous systems were compared with the calculated spectrum. This procedure allowed us to assign most of the observed IR bands.

  16. Molecular dynamics simulations and structural descriptors of radioisotope glass vectors for in situ radiotherapy.

    Science.gov (United States)

    Christie, Jamieson K; Tilocca, Antonio

    2012-10-18

    The low solubility (high durability) of yttrium aluminosilicate (YAS) glass is one of its most important properties for use in in situ radiotherapy. Simple parameters, such as silica or yttria content or network connectivity, are not sufficient to rationalize the dependence of the solubility on the glass composition observed experimentally. We performed classical molecular dynamics (MD) simulations of eight different YAS glasses of known solubility and analyzed the MD trajectories to identify specific structural features that are correlated and can be used to predict the solubility. We show that the (Si-)O-Si coordination number CN(SiOSi), the yttrium-yttrium clustering ratio R(YY), and the number of intratetrahedral O-Si-O bonds per yttrium atom N(intra) can be combined into a single structural descriptor s = f(CN(SiOSi),R(YY),N(intra)) with a high correlation with the solubility. The parameter s can thus be calculated from MD simulations and used to predict the solubility of YAS compositions, allowing one to adjust them to the range required by radiotherapy applications. For instance, its trend shows that high-silica- and low-yttria-content YAS glasses should be sufficiently durable for the radiotherapy application, although additional clinical considerations may set a lower limit to the yttria content.

  17. Tensile Behavior Analysis on Different Structures of 3D Glass Woven Perform for Fibre Reinforced Composites

    Directory of Open Access Journals (Sweden)

    Mazhar Hussain Peerzada

    2013-01-01

    Full Text Available Three common 3D (Three Dimensional Glass woven structures were studied to analyze the tensile behavior. Each type of strand (Warp, weft and binder of 3D woven structure was studied in detail. Crimp percentage of those strands was measured by crimp meter. Standard size samples of each 3D woven structure were cut in warp and weft direction and were stretched by Instron Tensile testing computerized machine. Results reveal that hybrid possesses lowest crimp in core strands and higher strength in warp as well as weft direction. Layer to layer woven structure appeared with lower strength and higher strain value due to highest crimp percentage in core strands.

  18. Thermodynamic and structural basis for electrochemical response of Cu–Zr based metallic glass

    International Nuclear Information System (INIS)

    Zhang, Chunzhi; Qiu, Nannan; Kong, Lingliang; Yang, Xiaodan; Li, Huiping

    2015-01-01

    Highlights: • Thermodynamic and structural basis for electrochemical response were proposed. • La improves the corrosion resistance by inhibition of the selective dissolution. • Corrosion of the MG responses well with thermodynamic and structural parameters. - Abstract: Cu–Zr based metallic glasses were prepared by hyperquenching strategy to explore the thermodynamic and structural basis for electrochemical response. The thermodynamic parameters and the local atomic structure were obtained. Corrosion resistance in seawater was investigated via potentiodynamic polarization curve. The results indicate that increasing thermodynamic parameter values improves the corrosion resistance. The topological instability represented by the nearest neighbor atomic distance yields same tendency as the corrosion resistance with La addition

  19. The structural analysis of zinc borate glass by laboratory EXAFS and X-ray diffraction measurements

    International Nuclear Information System (INIS)

    Kajinami, Akihiko; Harada, Yasushi; Inoue, Shinsuke; Deki, Shigehito; Umesaki, Norimasa

    1999-01-01

    The structure of zinc borate glass has been investigated by laboratory EXAFS and X-ray diffraction measurement as preliminary investigations for the detailed study in SPring-8. The zinc borate glass was prepared in the range from 40 to 65 mol% of zinc oxide content. The X-ray diffraction was measured by horizontal θ-θ goniometer with 60 kV and 300 mA output of Mo target. The EXAFS of zinc borate glass was measured by laboratory EXAFS system with 20 kV, 100 mA output of Mo target for the K absorption edge of zinc atom. From the X-ray diffraction and the EXAFS measurements, it is found that the zinc ion is surrounded by four oxygen atoms and formed a tetrahedral structure whose (Zn-O) distance is about 2 A and that the structure is unchanged with the zinc oxide content. The diffraction data show that the neighboring structure of boron atom transforms from BO 4 tetrahedra to BO 3 tetragonal planar structure with increasing of the zinc oxide content. (author)

  20. Structure of Cu64.5Zr35.5 metallic glass by reverse Monte Carlo simulations

    International Nuclear Information System (INIS)

    Fang, X. W.; Huang, Li; Wang, C. Z.; Ho, K. M.; Ding, Z. J.

    2014-01-01

    Reverse Monte Carlo simulations (RMC) have been widely used to generate three dimensional (3D) atomistic models for glass systems. To examine the reliability of the method for metallic glass, we use RMC to predict the atomic configurations of a “known” structure from molecular dynamics (MD) simulations, and then compare the structure obtained from the RMC with the target structure from MD. We show that when the structure factors and partial pair correlation functions from the MD simulations are used as inputs for RMC simulations, the 3D atomistic structure of the glass obtained from the RMC gives the short- and medium-range order in good agreement with those from the target structure by the MD simulation. These results suggest that 3D atomistic structure model of the metallic glass alloys can be reasonably well reproduced by RMC method with a proper choice of input constraints

  1. Collision of the glass shards with the eye: A computational fluid-structure interaction model.

    Science.gov (United States)

    Karimi, Alireza; Razaghi, Reza; Biglari, Hasan; Sera, Toshihiro; Kudo, Susumu

    2017-12-27

    The main stream of blunt trauma injuries has been reported to be related to the automobile crashes, sporting activities, and military operations. Glass shards, which can be induced due to car accident, earthquake, gunshot, etc., might collide with the eye and trigger substantial scarring and, consequently, permanently affect the vision. The complications as a result of the collision with the eye and its following injuries on each component of the eye are difficult to be diagnosed. The objective of this study was to employ a Three-Dimensional (3D) computational Fluid-Structure Interaction (FSI) model of the human eye to assess the results of the glass shards collision with the eye. To do this, a rigid steel-based object hit a Smoothed-Particle Hydrodynamics (SPH) glass wall at the velocities of 100, 150, and 200 m/s and, subsequently, the resultant glass shards moved toward the eye. The amount of injury, then, quantified in terms of the stresses and strains. The results revealed the highest amount of stress in the cornea while the lowest one was observed in the vitreous body. It was also found that increasing the speed of the glass shards amplifies the amount of the stress in the components which are located in the central anterior zone of the eye, such as the cornea, aqueous body, and iris. However, regarding those components located in the peripheral/posterior side of the eye, especially the optic nerve, by increasing the amount of velocity a reduction in the stresses was observed and the optic nerve is hardly damaged. These findings have associations not only for understanding the amount of stresses/strains in the eye components at three different velocities, but also for providing preliminary information for the ophthalmologists to have a better diagnosis after glass shards (small objects impact) injuries to the eye. Copyright © 2017 Elsevier B.V. All rights reserved.

  2. Structural and luminescence behavior of Er(3+) ions doped Barium tellurofluoroborate glasses.

    Science.gov (United States)

    Annapoorani, K; Maheshvaran, K; Arunkumar, S; Suriya Murthy, N; Marimuthu, K

    2015-01-25

    Er(3+) doped Barium tellurofluoroborate glasses (BTFBxE) with the chemical composition (30-x)TeO2+30B2O3+20BaO+20BaF+xEr2O3 (where x=0.01, 0.05, 0.1, 0.5, 1.0 and 2.0 in wt%) were prepared following the melt quenching technique. The different vibrational modes of borates and tellurites in the prepared glasses were explored through FTIR and Raman spectra. The optical absorption spectra have been used to determine the ionic/covalent nature of the metal-ligand bond in the prepared glasses with the help of Nephelauxetic ratio (β) and bonding parameter (δ) studies. The optical band gap of direct and indirect allowed transitions were determined from Tauc's plot and the variations of band gap energy with structural arrangements were discussed. The Urbach energy values were determined and the relatively lower values of the Urbach's energy reveal the minimal degree of disorderness in the prepared glasses. The oscillator strengths (fexp and fcal) and Judd-Ofelt (JO) intensity parameters (Ω2, Ω4 and Ω6) were calculated with the application of JO theory and the trends of the JO intensity parameters are found to be Ω2>Ω6>Ω4 for all the prepared glasses with a minimum variation in Ω2 intensity parameter values. A bright green emission was observed from the (2)H11/2+(4)S3/2→ (4)I15/2 transition and the radiative properties such as transition probability (A), stimulated emission cross-section (σP(E)), branching ratio (βr) and radiative lifetime (τ) were calculated using the JO parameters. The suitability of the prepared glasses for the fabrication of photonic devices were also discussed and reported in the present work. Copyright © 2014 Elsevier B.V. All rights reserved.

  3. Structural and crystallisation study of a rare earth alumino borosilicate glass designed for nuclear waste confinement

    International Nuclear Information System (INIS)

    Quintas, A.

    2007-09-01

    This work is devoted to the study of a rare earth alumino borosilicate glass, which molar composition is 61,81 SiO 2 - 3,05 Al 2 O 3 - 8,94 B 2 O 3 - 14,41 Na 2 O - 6,33 CaO - 1,90 ZrO 2 - 3,56 Nd 2 O 3 , and envisaged for the immobilization of nuclear wastes originating from the reprocessing of high discharge burn up spent fuel. From a structural viewpoint, we investigated the role of the modifier cations on the arrangement of the glass network through different modifications of the glass composition: variation of the Na/Ca ratio and modification of the nature of the alkali and alkaline earth cations. The NMR and Raman spectroscopic techniques were useful to determine the distribution of modifier cations among the glass network and also to cast light on the competition phenomena occurring between alkali and alkaline earth cations for charge compensation of [AlO 4 ] - and [BO 4 ] - species. The neodymium local environment could be probed by optical absorption and EXAFS spectroscopies which enabled to better understand the insertion mode of Nd 3+ ions among the silicate domains of the glass network. Concerning the crystallization behavior we were interested in how the glass composition may influence the crystallization processes and especially the formation of the apatite phase of composition Ca 2 Nd 8 (SiO 4 ) 6 O 2 . In particular, this work underlined the important role of both alkaline earth and rare earth cations on the crystallization of the apatite phase. (author)

  4. Structural characterization of the metal/glass interface in bioactive glass coatings on Ti-6Al-4V

    Energy Technology Data Exchange (ETDEWEB)

    Oku, T.; Suganuma, K.; Wallemberg, L.R.; Tomsia, A.P.; Gomez-Vega, J.M.; Saiz, E.

    1999-12-01

    Coating Ti-based implants with bioactive materials promotes joining between the prostheses and the bone as well as increasing long-term implant stability. In the present work, the interface between Ti-6Al-4V and bioactive silicate glass coatings, prepared using a simple enameling technique, is analyzed. High-resolution transmission electron microscopy of the glass/alloy interface shows the formation of a reaction layer ({approx}150 nm thick) composed of Ti5Si3 nanoparticles with a size of {approx}20 nm. This nanostructured interface facilitates the formation of a stable joint between the glass coating and the alloy.

  5. Translation-rotation decoupling of tracers of locally favorable structures in glass-forming liquids

    Science.gov (United States)

    Park, Yoonjae; Kim, Jeongmin; Sung, Bong June

    2017-09-01

    Particles in glass-forming liquids may form domains of locally favorable structures (LFSs) upon supercooling. Whether and how the LFS domains would relate to the slow relaxation of the glass-forming liquids have been issues of interest. In this study, we employ tracers of which structures resemble the LFS domains in Wahnström and Kob-Andersen (KA) glass-forming liquids and investigate the translation-rotation decoupling of the tracers. We find that the tracer structure affects how the translation and the rotation of tracers decouple and that information on the local mobility around the LFS domains may be gleaned from the tracer dynamics. According to the Stokes-Einstein relation and the Debye-Stokes-Einstein relation, the ratio of the translational (DT) and rotational (DR) diffusion coefficients is expected to be a constant over a range of T /η , where η and T denote the medium viscosity and temperature, respectively. In supercooled liquids and glasses, however, DT and DR decouple due to dynamic heterogeneity, thus DT/DR not being constant any more. In Wahnström glass-forming liquids, icosahedron LFS domains are the most long-lived ones and the mobility of neighbor particles around the icosahedron LFS domain is suppressed. We find from our simulations that the icosahedron tracers, similar in size and shape to the icosahedron LFS domains, experience drastic translation-rotation decoupling upon cooling. The local mobility of liquid particles around the icosahedron tracers is also suppressed significantly. On the other hand, tracers of FCC and HCP structures do not show translation-rotation decoupling in the Wahnström liquid. In KA glass-forming liquids, bicapped square antiprism LFS domains are the most long-lived LFS domains but are not correlated significantly with the local mobility. We find from our simulations that DT and DR of bicapped square antiprism tracers, also similar in size and shape to the bicapped square antiprism LFS domains, do not decouple

  6. A preliminary study of the nonlinearity of adhesive point-fixings in structural glass facades

    Directory of Open Access Journals (Sweden)

    Jonas Dispersyn

    2014-06-01

    Full Text Available Corresponding author: Jonas Dispersyn, Laboratory for Research on Structural Models (LMO, Department of Structural Engineering, Faculty of Engineering and Architecture, Ghent University, Ghent, Belgium. Tel.: +32 9 264 54 84; Fax: +32 9 264 58 38; E-mail: jonas.dispersyn@UGent.be The recent demand for architectural transparency has drastically increased the use of glass material for structural purpose. However, connections between structural glass members represent one of the most critical aspects of glass engineering, due to the fragile behaviour of this material. In that respect, research activities on adhesive point-fixings are currently on-going. The mechanical behaviour of adhesive point-fixings is affected by large nonlinearities, which are usually investigated by nonlinear Finite Element Analysis (FEA. This paper focuses on the geometrical and the material nonlinearities of adhesive point-fixings for glass structures. Firstly, the nonlinear material behaviour of two selected adhesives are investigated by means of uniaxial tension and compression tests on the bulk material. The production of specimens, test methodology and displacement rate dependency are discussed. Secondly, the nonlinear stress distribution occurring in the adhesive and the joint stiffness is investigated by means of nonlinear FEA. The effects of several parameters on the mechanical behaviour of adhesive point-fixings, such as the connection dimensions and adhesive elastic properties, are studied. The adhesive stress-strain curves resulting from the experimental campaign show that the adhesives exhibit a large nonlinear behaviour. The results show that the stress and strain at failure reduce as the displacement rate is reduced. From the numerical investigations it is concluded that large nonlinearity involves the mechanical behaviour of adhesive point-fixing which cannot be neglected. The stress distribution within the adhesive deviates from uniform nominal stresses

  7. Glass–water interaction: Effect of high-valence cations on glass structure and chemical durability

    Energy Technology Data Exchange (ETDEWEB)

    Hopf, J.; Kerisit, Sebastien N.; Angeli, F.; Charpentier, Thibault M.; Icenhower, Jonathan P.; McGrail, Bernard P.; Windisch, Charles F.; Burton, Sarah D.; Pierce, Eric M.

    2016-05-15

    Borosilicate glass is a durable solid, but it dissolves when in contact with aqueous fluids. The dissolution mechanism, which involves a variety of sequential reactions that occur at the solid-fluid interface, has important implications for the corrosion resistance of industrial and nuclear waste glasses. In this study, spectroscopic measurements, dissolution experiments, and Monte Carlo simulations were performed to investigate the effect of high–valence cations (HVC) on the mechanisms of glass dissolution under dilute and near-saturated conditions. Raman and NMR spectroscopy were used to determine the structural changes that occur in glass, specifically network formers (e.g., Al, Si, and B), with the addition of the HVC element hafnium in the Na2O–Al2O3–B2O3–HfO2–SiO2 system (e.g., Na/[Al+B] = 1.0 and HfO2/SiO2 from 0.0 to 0.42). Spectroscopic measurements revealed that increasing hafnium content decreases N4 (tetrahedral boron/total boron) and increases the amount of Si—O—Hf moieties in the glass. Results from flow–through experiments conducted under dilute and near–saturated conditions show a decrease of approximately 100× or more in the dissolution rate over the series from 0 to 20 mol% HfO2. Comparing the average steady-state rates obtained under dilute conditions to the rates obtained for near-saturated conditions reveals a divergence in the magnitude between the average steady state rates measured in these different conditions. The reason for this divergence was investigated more thoroughly using Monte Carlo simulations. Simulations indicate that the divergence in glass dissolution behavior under dilute and near-saturated conditions result from the stronger binding of Si sites that deposit on the surface from the influent when Hf is present in the glass. As a result, the residence time at the glass surface of these newly-formed Si sites is longer in the presence of Hf, which increases the density of anchor sites from which altered layers

  8. Network structure and concentration fluctuations in a series of elemental, binary, and tertiary liquids and glasses.

    Science.gov (United States)

    Soper, Alan K

    2010-10-13

    Liquids and glasses continue to produce a lively debate about the nature of the disordered structure in these materials, and whether it is driven by longer range concentration or density fluctuations. One factor often lacking in these studies is an overview of a wide range of structures from which common features of and differences between materials can be identified. Here I examine the structure of a wide range of chain and network, elemental, binary and tertiary liquids and glasses, using available x-ray and neutron diffraction data and combining them with empirical potential structure refinement. Calculation of the Bhatia-Thornton number-number and concentration-concentration structure factors and distribution functions highlights common structural motifs that run through many of the series. It is found that the greatest structural overlap occurs where the nearest-neighbour and second-neighbour coordination numbers are similar for different materials. As these coordination numbers increase, so the structures undergo a sequence of characteristic changes involving increasingly bent bond angle distributions and increased packing fractions. In these regards liquid and amorphous phosphorus appear to be in a structural class of their own, combining both chain-like and network-like characteristics.

  9. Correlation between local structure and stability of supercooled liquid state in Zr-based metallic glasses

    International Nuclear Information System (INIS)

    Saida, Junji; Imafuku, Muneyuki; Sato, Shigeo; Sanada, Takashi; Matsubara, Eiichiro; Inoue, Akihisa

    2007-01-01

    The correlation between the local structure and stability of supercooled liquid state is investigated in the Zr 70 (Ni, Cu) 30 binary and Zr 70 Al 10 (Ni, Cu) 20 (numbers indicate at.%) ternary metallic glasses. The Zr 70 Ni 30 binary amorphous alloy with a low stability of supercooled liquid state has a tetragonal Zr 2 Ni-like local structure around Ni atom. Meanwhile, the Zr 70 Cu 30 binary metallic glass has a different local structure of tetragonal Zr 2 Cu, where we suggest the icosahedral local structure by the quasicrystallization behavior in addition of a very small amount of noble metals. The effect of Al addition on the local structure in the Zr-Ni alloy is also examined. We have investigated that the dominant local structure changes in the icosahedral-like structure from the tetragonal Zr 2 Ni-like local structure by the Al substitution with Ni accompanying with the significant stabilization of supercooled liquid state. It is concluded that the formation of icosahedral local structure contributes to the enhancement of stability of supercooled liquid state in the Zr-based alloys

  10. Structural characterisation of medically relevant protein assemblies by integrating mass spectrometry with computational modelling.

    Science.gov (United States)

    Politis, Argyris; Schmidt, Carla

    2018-03-20

    Structural mass spectrometry with its various techniques is a powerful tool for the structural elucidation of medically relevant protein assemblies. It delivers information on the composition, stoichiometries, interactions and topologies of these assemblies. Most importantly it can deal with heterogeneous mixtures and assemblies which makes it universal among the conventional structural techniques. In this review we summarise recent advances and challenges in structural mass spectrometric techniques. We describe how the combination of the different mass spectrometry-based methods with computational strategies enable structural models at molecular levels of resolution. These models hold significant potential for helping us in characterizing the function of protein assemblies related to human health and disease. In this review we summarise the techniques of structural mass spectrometry often applied when studying protein-ligand complexes. We exemplify these techniques through recent examples from literature that helped in the understanding of medically relevant protein assemblies. We further provide a detailed introduction into various computational approaches that can be integrated with these mass spectrometric techniques. Last but not least we discuss case studies that integrated mass spectrometry and computational modelling approaches and yielded models of medically important protein assembly states such as fibrils and amyloids. Copyright © 2017 The Author(s). Published by Elsevier B.V. All rights reserved.

  11. Laser-assisted fabrication of gold nanoparticle-composed structures embedded in borosilicate glass

    Directory of Open Access Journals (Sweden)

    Nikolay Nedyalkov

    2017-11-01

    Full Text Available We present results on laser-assisted formation of two- and three-dimensional structures comprised of gold nanoparticles in glass. The sample material was gold-ion-doped borosilicate glass prepared by conventional melt quenching. The nanoparticle growth technique consisted of two steps – laser-induced defect formation and annealing. The first step was realized by irradiating the glass by nanosecond and femtosecond laser pulses over a wide range of fluences and number of applied pulses. The irradiation by nanosecond laser pulses (emitted by a Nd:YAG laser system induced defect formation, expressed by brown coloration of the glass sample, only at a wavelength of 266 nm. At 355, 532 and 1064 nm, no coloration of the sample was observed. The femtosecond laser irradiation at 800 nm also induced defects, again observed as brown coloration. The absorbance spectra indicated that this coloration was related to the formation of oxygen deficiency defects. After annealing, the color of the irradiated areas changed to pink, with a corresponding well-defined peak in the absorbance spectrum. We relate this effect to the formation of gold nanoparticles with optical properties defined by plasmon excitation. Their presence was confirmed by high-resolution TEM analysis. No nanoparticle formation was observed in the samples irradiated by nanosecond pulses at 355, 532 and 1064 nm. The optical properties of the irradiated areas were found to depend on the laser processing parameters; these properties were studied based on Mie theory, which was also used to correlate the experimental optical spectra and the characteristics of the nanoparticles formed. We also discuss the influence of the processing conditions on the characteristics of the particles formed and the mechanism of their formation and demonstrate the fabrication of structures composed of nanoparticles inside the glass sample. This technique can be used for the preparation of 3D nanoparticle systems

  12. Structure and properties of alumino-boro-silicate glasses and melts

    Science.gov (United States)

    neuville, D. R.; Florian, P.; Cadars, S.; Massiot, D.

    2012-12-01

    The relationship between physical properties and structure of glasses and melts in the system MO-T2O3-SiO2 (with M= Na2, Ca and T= Al, B) are technologically and geologically important, in particular to understand the microscopic origin of the configurational thermodynamic properties. The connection of these network former is fundamental to understand the physical properties of magmatic liquids. The configurational properties of melts and glasses provide fundamental information needed to characterize magmatic processes. A principal difficulty, however is to link the "macroscopic" configurational entropy with the structure of melts. This has been done by combining viscometry with Raman and NMR spectroscopy studies. From the viscosity measurements at low and high temperatures, we have obtained the configurational entropy, Sconf (log η = Ae + Be/TSconf, were η is the viscosity, T the temperature and Ae, Be two constants). Silicon, aluminum, and boron are 3 network formers playing different role on the silicate network, whereas Si is the strongest network former in coordination 4, 5 or 6 as a function of T, P; Al can play different function as a network former in 4- or 5-fold coordination and probably as a network modifier in 6 fold coordination. Boron observed in 3 or 4 fold coordination is always a network former but for very "fragile" glasses. For the glass the Al/B substitution produce a small decrease of the molar volume while this substitution produced a strong decrease of viscosity and glass transition temperature while the fragility of the network is less affected by this chemical change. Raman spectra show significant change in the D1 and D2 bands. NMR spectroscopies show also significant change as a function of chemical change and temperature. All this observations will be discussed and interpreted in order to link microscopic versus macroscopic changes.

  13. Structure and properties of barium tin boro-phosphate glass systems with very low photoelastic constant

    Science.gov (United States)

    Itadani, M.; Tricot, G.; Doumert, B.; Takebe, H.; Saitoh, A.

    2017-08-01

    Glasses in the BaO-SnO-P2O5-B2O3 system were prepared and evaluated in order to formulate preform glasses suitable for the fabrication of fiber cores with a very low photoelastic constant. A first glass system (I: xBaO-(60-x)SnO-40P2O5) was designed with a constant P2O5 content and various BaO contents (0-40 mol. %). Introduction of 3 mol. % of B2O3 to enhance the glass stability leads to the second glass system (II: x'BaO-(57-x')SnO-40P2O5-3B2O3) with 33-38 mol. % BaO. The structure of both systems was investigated by 1D/2D magic-angle spinning nuclear magnetic resonance, Raman, and Fourier transform infrared spectroscopic techniques. 31P NMR showed the presence of Q2 and Q1 units in the first system and correlation 11B/31P NMR indicated that boron enters into the network as B(OP)4 structural units. The photoelastic constant was determined and the stability of the best formulations as well as their refractive index dispersion was established. The drawing temperature and isothermal heating time (without crystal precipitation) parameters were also accurately measured by using experimental time-temperature-transition. Considering that the refractive indices of the core and the cladding materials must match, detailed core and cladding compositions for a fiber enabling single-mode waveguide transmission were proposed.

  14. Multilevel micro-structuring of glassy carbon molds for precision glass molding

    Science.gov (United States)

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

    2015-09-01

    Replication techniques for diffractive optical elements (DOEs) in soft materials such as plastic injection molding are state of the art. For precision glass molding in glasses with high transition temperatures, molds with extreme thermal resistivity, low chemical reactivity and high mechanical strength are needed. Glassy Carbon can be operated up to 2000°C making it possible to mold almost all glasses including Fused Silica with a transition temperatures above 1060°C. For the structuring of Glassy Carbon wafers photolithography and a RIE process is used. We have developed a process using Si as a hard mask material. If the flow rates of the etching gases O2 and SF6 are chosen properly, high selectivity of GC to Si 19:1 can be achieved, which provides excellent conditions to realize high resolution elements with feature size down to 1 micron and fulfills requirements for optical applications. We fabricated several multilevel GC molds with 8 levels of structuring. Two different optical functionalities were implemented: 6x6 array beamsplitter and 1x4 linear beamsplitter. The molds were applied for precision glass molding of a low Tg glass L-BAL 42 (from Ohara) with a transition temperature of 565°C. Their optical performance was measured. A more detailed analysis of the impact of mold fabrication defects on optical performance is done. Rigorous coupled wave analysis simulations are performed, where we included fabrication constrains such as duty cycle, edge depth errors, wall verticality and misalignment errors. We will compare the results with the design specifications and discuss the influence of fabrication errors introduced during the different process steps.

  15. Effect of sintering temperature on physical, structural and optical properties of wollastonite based glass-ceramic derived from waste soda lime silica glasses

    Directory of Open Access Journals (Sweden)

    Karima Amer Almasri

    Full Text Available The impact of different sintering temperatures on physical, optical and structural properties of wollastonite (CaSiO3 based glass-ceramics were investigated for its potential application as a building material. Wollastonite based glass-ceramics was provided by a conventional melt-quenching method and followed by a controlled sintering process. In this work, soda lime silica glass waste was utilized as a source of silicon. The chemical composition and physical properties of glass were characterized by using Energy Dispersive X-ray Fluorescence (EDXRF and Archimedes principle. The Archimedes measurement results show that the density increased with the increasing of sintering temperature. The generation of CaSiO3, morphology, size and crystal phase with increasing the heat-treatment temperature were examined by field emission scanning electron microscopy (FESEM, Fourier transforms infrared reflection spectroscopy (FTIR, and X-ray diffraction (XRD. The average calculated crystal size gained from XRD was found to be in the range 60 nm. The FESEM results show a uniform distribution of particles and the morphology of the wollastonite crystal is in relict shapes. The appearance of CaO, SiO2, and Ca-O-Si bands disclosed from FTIR which showed the formation of CaSiO3 crystal phase. In addition to the calculation of the energy band gap which found to be increased with increasing sintering temperature. Keywords: Soda lime silica glass, Wollastonite, Sintering, Structural properties, Optical properties

  16. 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.

  17. How mobile are protons in the structure of dental glass ionomer cements?

    Science.gov (United States)

    Benetti, Ana R.; Jacobsen, Johan; Lehnhoff, Benedict; Momsen, Niels C. R.; Okhrimenko, Denis V.; Telling, Mark T. F.; Kardjilov, Nikolay; Strobl, Markus; Seydel, Tilo; Manke, Ingo; Bordallo, Heloisa N.

    2015-03-01

    The development of dental materials with improved properties and increased longevity can save costs and minimize discomfort for patients. Due to their good biocompatibility, glass ionomer cements are an interesting restorative option. However, these cements have limited mechanical strength to survive in the challenging oral environment. Therefore, a better understanding of the structure and hydration process of these cements can bring the necessary understanding to further developments. Neutrons and X-rays have been used to investigate the highly complex pore structure, as well as to assess the hydrogen mobility within these cements. Our findings suggest that the lower mechanical strength in glass ionomer cements results not only from the presence of pores, but also from the increased hydrogen mobility within the material. The relationship between microstructure, hydrogen mobility and strength brings insights into the material's durability, also demonstrating the need and opening the possibility for further research in these dental cements.

  18. How mobile are protons in the structure of dental glass ionomer cements?

    DEFF Research Database (Denmark)

    Benetti, Ana Raquel; Jacobsen, Johan; Lehnhoff, Benedict

    2015-01-01

    The development of dental materials with improved properties and increased longevity can save costs and minimize discomfort for patients. Due to their good biocompatibility, glass ionomer cements are an interesting restorative option. However, these cements have limited mechanical strength...... to survive in the challenging oral environment. Therefore, a better understanding of the structure and hydration process of these cements can bring the necessary understanding to further developments. Neutrons and X-rays have been used to investigate the highly complex pore structure, as well as to assess...... the hydrogen mobility within these cements. Our findings suggest that the lower mechanical strength in glass ionomer cements results not only from the presence of pores, but also from the increased hydrogen mobility within the material. The relationship between microstructure, hydrogen mobility and strength...

  19. Structural Design of Glass and Ceramic Components for Space System Safety

    Science.gov (United States)

    Bernstein, Karen S.

    2007-01-01

    Manned space flight programs will always have windows as part of the structural shell of the crew compartment. Astronauts and cosmonauts need to and enjoy looking out of the spacecraft windows at Earth, at approaching vehicles, at scientific objectives and at the stars. With few exceptions spacecraft windows have been made of glass, and the lessons learned over forty years of manned space flight have resulted in a well-defined approach for using this brittle, unforgiving material in NASA's vehicles, in windows and other structural applications. This chapter will outline the best practices that have developed at NASA for designing, verifying and accepting glass (and ceramic) windows and other components for safe and reliable use in any space system.

  20. How mobile are protons in the structure of dental glass ionomer cements?

    Science.gov (United States)

    Benetti, Ana R.; Jacobsen, Johan; Lehnhoff, Benedict; Momsen, Niels C. R.; Okhrimenko, Denis V.; Telling, Mark T. F.; Kardjilov, Nikolay; Strobl, Markus; Seydel, Tilo; Manke, Ingo; Bordallo, Heloisa N.

    2015-01-01

    The development of dental materials with improved properties and increased longevity can save costs and minimize discomfort for patients. Due to their good biocompatibility, glass ionomer cements are an interesting restorative option. However, these cements have limited mechanical strength to survive in the challenging oral environment. Therefore, a better understanding of the structure and hydration process of these cements can bring the necessary understanding to further developments. Neutrons and X-rays have been used to investigate the highly complex pore structure, as well as to assess the hydrogen mobility within these cements. Our findings suggest that the lower mechanical strength in glass ionomer cements results not only from the presence of pores, but also from the increased hydrogen mobility within the material. The relationship between microstructure, hydrogen mobility and strength brings insights into the material's durability, also demonstrating the need and opening the possibility for further research in these dental cements. PMID:25754555

  1. 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.

  2. Structural and luminescence properties of Mn{sup 2+} ions doped calcium zinc borophosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Wan, Ming Hua, E-mail: wanminghua819@gmail.com [Phosphor Research Group, Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Wong, Poh Sum, E-mail: pohsumwong@gmail.com [Phosphor Research Group, Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Hussin, Rosli, E-mail: roslihussin@utm.my [Phosphor Research Group, Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Lintang, Hendrik O., E-mail: hendrik@ibnusina.utm.my [Catalytic Science and Technology (CST) Research Group, Ibnu Sina Institute for Fundamental Science Studies, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Endud, Salasiah, E-mail: salasiah@kimia.fs.utm.my [Department of Chemistry, Faculty of Science, Universiti Teknologi Malaysia, 81310 UTM Johor Bahru, Johor (Malaysia)

    2014-05-15

    Highlights: • FT-IR revealed that the network structures are from borate and phosphate network. • The PL spectrum exhibits a green emission band at 582 nm ({sup 4}T{sub 1g} → {sup 6}A{sub 1g}). • As the concentration of Mn{sup 2+} ions is increased, the emission band had been red shifted. • These glasses are found to have potential applications as luminescent optical materials. - Abstract: Calcium zinc borophosphate glasses (CaZnBP) doped with various concentrations of Mn{sup 2+} ions and borate and phosphate as variable were prepared using conventional melt quenching technique. The structure of obtained glasses were examined by means of use: X-ray diffraction (XRD) and fourier transform infrared (FT-IR). XRD analysis confirmed amorphous nature of glass samples. The FT-IR spectra reveals the presence of both borate and phosphate vibrational modes in the prepared glasses. The doping of Mn{sup 2+} ions (2–10 mol%) shows no significant changes in the main IR vibrational bands. Optical properties were studied by measuring the near infrared photoluminescence (PL) spectra. CaZnBP glasses exhibited intense green emission peak (582 nm) (tetrahedral symmetry), which is assigned to a transition from the upper {sup 4}T{sub 1g} → {sup 6}A{sub 1g} ground state of Mn{sup 2+} ions. As the concentration of Mn{sup 2+} ions increases, the emission band increases from 582 nm to 650 nm and exhibited a red light emission (octahedral symmetry). The decay curves of {sup 4}T{sub 1g} level were examined for all concentrations and the measured lifetimes are found to depend strongly on Mn{sup 2+} concentrations. From the emission characteristic parameters of {sup 6}A{sub 1g} (S) level, it shows that the CaZnBP glasses could have potential applications as luminescent optical materials, visible lasers and fluorescent display devices.

  3. Structural and luminescence properties of samarium doped lead alumino borate glasses

    Science.gov (United States)

    Mohan, Shaweta; Kaur, Simranpreet; Singh, D. P.; Kaur, Puneet

    2017-11-01

    The study reports the effect of samarium concentration on the physical, structural and spectroscopic characteristics of samarium doped lead alumino borate glasses having composition 20PbO-(10-x)Al2O3-70B2O3-xSm2O3; x = 0.1, 0.5, 1.0 and 2.0 mol %. The glasses were fabricated by conventional melt-quenching technique and then characterized by XRD, FTIR, optical absorption and fluorescence spectra. X-ray diffraction studies confirmed the amorphous nature of the prepared glasses. FTIR spectra indicate the presence of BO3, BO4, AlO6 and a few other structural groups. Various physical properties such as density, molar volume, refractive index, rare earth ion concentration, boron-boron distance and polarizability etc. were determined using conventional methods and standard formulae. The Judd-Ofelt theory was applied on the optical absorption spectra of the glasses to evaluate the three phenomenological intensity parameters Ω2, Ω4 and Ω6. The value of Ω2 was found to be highest for glass with 1 mol% Sm2O3 and attributed to the asymmetry of the ligand field at the rare earth ion site and the rare earth oxygen (Sm-O) covalency. The calculated intensity parameters and fluorescence spectra were further used to predict the radiative transition probability (A), radiative lifetime (τR), branching ratio (βR), peak wavelength (λp), effective line widths (Δλeff) and stimulated emission cross-section (σ) for the characteristic 4G5/2 → 6H5/2, 6H7/2 and 6H9/2 transitions of the Sm3+ ion. Concentration quenching was observed for 2 mol% concentration of Sm2O3 and ascribed to energy transfer through various cross-relaxation channels between Sm3+ ions. Reasonably high values of branching ratios and stimulated emission cross-section for the prepared glasses points towards their utility in the development of visible lasers emitting in the reddish-orange spectral region. However, the glass with 1 mol% Sm2O3 was found to show better radiative properties.

  4. Structural analysis of Fe–Mn–O nanoparticles in glass ceramics by small angle scattering

    Energy Technology Data Exchange (ETDEWEB)

    Raghuwanshi, Vikram Singh, E-mail: vikram.raghuwanshi@helmholtz-berlin.de [Helmholtz Zentrum Berlin für Materialien und Energie, Hahn-Meitner Platz 1, D-14109 Berlin (Germany); Harizanova, Ruzha [University of Chemical Technology and Metallurgy, 8 Kl. Ohridski Blvd, 1756 Sofia (Bulgaria); Tatchev, Dragomir [Institute of Physical Chemistry, Bulgarian Academy of Sciences, Acad. G. Bonchev Str. Bl. 11, 1113 Sofia (Bulgaria); Hoell, Armin [Helmholtz Zentrum Berlin für Materialien und Energie, Hahn-Meitner Platz 1, D-14109 Berlin (Germany); Rüssel, Christian [Friedrich Schiller University, Fraunhoferstr. 6, 07743 Jena (Germany)

    2015-02-15

    Magnetic nanocrystals containing Fe and Mn were obtained by annealing of silicate glasses with the composition 13.6Na{sub 2}O–62.9SiO{sub 2}–8.5MnO–15.0Fe{sub 2}O{sub 3−x} (mol%) at 580 °C for different periods of time. Here, we present Small Angle Neutron Scattering using Polarized neutrons (SANSPOL) and Anomalous Small Angle X-ray Scattering (ASAXS) investigation on these glass ceramic samples. Analysis of scattering data from both methods reveals the formation of spherical core–shell type of nanoparticles with mean sizes between 10 nm and 100 nm. ASAXS investigation shows the particles have higher concentration of iron atoms and the shell like region surrounding the particles is enriched in SiO{sub 2}. SANSPOL investigation shows the particles are found to be magnetic and are surrounded by a non-magnetic shell-like region. - Graphical abstract: Magnetic spherical core–shell nanoparticles in glass ceramics: SANSPOL and ASAXS investigations. - Highlights: • Formation and growth mechanisms of magnetic nanoparticles in silicate glass. • SANSPOL and ASAXS methods employed to evaluate quantitative information. • Analyses showed formation of nanoparticles with spherical core–shell structures. • Core of the particle is magnetic and surrounded by weak magnetic shell like region.

  5. Structural properties of lithium borate glasses doped with rare earth ions

    Directory of Open Access Journals (Sweden)

    Thomazini D.

    2001-01-01

    Full Text Available This paper presents the study on lithium triborate glass (LBO in the system (1-x|3B2O3.Li2O| (xNb2O5 yPr3+ zYb3+ wNd3+ with 0 <= x <= 20 mol% (y, z and w in mol%. The samples were studied by Raman spectroscopy, infrared absorption and differential thermal analysis. Pr3+-doped LBO and Pr3+/Yb3+-doped LBO samples show an increase of the glass transition and crystallization temperatures and a decrease of the fusion temperature associated with the increase of the praseodymium concentration in the LBO matrix. For the Nd3+-doped LBO and Pr3+/Yb3+-doped (LBO+Nb2O5 samples, a decrease of the glass transition temperature of the samples was observed. The increase of the rare earth doping leads to an increase of the difference between the glass transition and the crystallization temperatures. From infrared analysis it was possible to identify all the modes associated to the B-O structure. The NbO6 octahedra was also identified by IR spectroscopy for samples with x=5, 10, 15 and 20 mol% and y=0.05, z=1.1 mol%. Raman spectroscopy shows the presence of boroxol rings, tetrahedral and triangular coordination for boron. For samples containing niobium, the Raman spectra show the vibrational mode associated with the Nb-O bond in the niobium octahedra (NbO6.

  6. Structural and luminescence studies of Ho3+-doped zinc-aluminium-sodium-phosphate (ZANP) glasses

    International Nuclear Information System (INIS)

    Brahmachary, K.; Rajesh, D.; Ratnakaram, Y. C.

    2015-01-01

    Trivalent holmium doped zinc-aluminium-sodium-phosphate (ZANP) glasses were prepared by conventional melt-quenching technique and characterized for their structural and luminescence properties. The amorphous nature, elemental analysis and thermal stability of the glasses were studied by using X-ray diffraction, energy dispersive spectrum and differential scanning calorimetry analysis, respectively. The absorption and fluorescence spectra have been recorded at room temperature. Based on the absorption spectra, the Judd-Ofelt parameters and radiative parameters such as spontaneous transition probabilities (A R ), branching ratios (β R ), radiative lifetimes (τ R ) were calculated and discussed. From the emission spectra emission peak positions (λ P ), effective bandwidths (Δλ eff ) and stimulated emission cross-sections (σ P ) were calculated for the observed emission transitions, 5 S 2 ( 5 F 4 → 5 I 8 ) and 5 F 5 → 5 I 8 in all the glass samples. The stimulated emission cross-section is higher for ZANPHo10 glass matrix and so it may be useful for laser excitation

  7. Influence of heat treatment on structure and some physical properties of lithium boro-niobate glass

    Science.gov (United States)

    Kashif, I.; Sakr, E. M.; Soliman, A. A.; Ratep, A.

    2012-08-01

    The glass composition (90 mol% Li2B4O7-10 mol% Nb2O5) was prepared by the melt quenching technique. The quenched sample was heat treated at 480°C, 545°C and 630°C for 5 h and heat treated at 780°C with different time. The times were 5, 10, 15, 20, 28, and 36 h. The glass and glass ceramics were studied by differential thermal analysis (DTA), X-ray diffraction (XRD), and dc conductivity as a function of temperature. Lithium niobate (LiNbO3) and lithium diborate (Li2B4O7) were the main phases in glass ceramic addition to traces from LiNb3O8. Crystallite size of the main phases determined from the X-ray diffraction peaks are in the range <100 nm. The fraction of crystalline (LiNbO3) phase increases with increase the heat treatment temperature and time. The relation between physical properties and structure were studied.

  8. Role of lithium ions on the physical, structural and optical properties of zinc boro tellurite glasses

    Science.gov (United States)

    Rani, S.; Ahlawat, N.; Parmar, R.; Dhankhar, S.; Kundu, R. S.

    2018-01-01

    Lithium zinc boro tellurite glasses with compositions xLi2O-(100-x) [0.25ZnO-0.15B2O3-0.60TeO2] [where x = 0, 5, 10, 15 and 20 mol%] have been prepared by melt-quench technique. The amorphous nature of the prepared system is ascertained by X-ray diffraction. The density and molar volume are found to decrease with the increase in concentration of Li2O. The differential scanning calorimetry is used to calculate the glass transition temperature (Tg) and the observed values are found to be decreased. The IR and Raman spectra indicate that Li2O acts as a network modifier in the glass matrix. In the present system, tellurium exists as TeO4 and TeO3, B2O3 in the form of BO4 and BO3 and zinc oxide exists as ZnO4 structural units. The values of the optical band gap are estimated from the fitting of Mott and Davis's and model. A better convergence is achieved between experimental observed spectra of absorption coefficient and hydrogenic excitonic model. The optical band gap energy increases, whereas refractive index and molar refractivity follow the reverse trend with Li2O. The range of metallization criterion suggests that these glasses may be a potential candidate for nonlinear optical materials.

  9. Structural and optical properties of lead-boro-tellurrite glasses induced by gamma-ray.

    Science.gov (United States)

    Mustafa, Iskandar Shahrim; Kamari, Halimah Mohamed; Yusoff, Wan Mohd Daud Wan; Aziz, Sidek Abdul; Rahman, Azhar Abdul

    2013-02-04

    Spectrophotometric studies of lead borotellurite glasses were carried out before and after gamma irradiation exposure. The increasing peak on the TeO(4) bi-pyramidal arrangement and TeO(3+1) (or distorted TeO(4)) is due to augmentation of irradiation dose which is attributed to an increase in degree of disorder of the amorphous phase. The structures of lead tellurate contain Pb(3)TeO(6) consisting of TeO(3) trigonal pyramid connected by PbO(4) tetragonal forming a three-dimensional network. The decrease of glass rigidity is due to irradiation process which is supported by the XRD diffractograms results. The decreasing values of absorption edge indicate that red shift effect occur after irradiation processes. A shift in the optical absorption edge attributed to an increase of the conjugation length. The values of optical band gap, E(opt) were calculated and found to be dependent on the glass composition and radiation exposure. Generally, an increase and decrease in Urbach's energy can be considered as being due to an increase in defects within glass network.

  10. Structural analysis of Fe–Mn–O nanoparticles in glass ceramics by small angle scattering

    International Nuclear Information System (INIS)

    Raghuwanshi, Vikram Singh; Harizanova, Ruzha; Tatchev, Dragomir; Hoell, Armin; Rüssel, Christian

    2015-01-01

    Magnetic nanocrystals containing Fe and Mn were obtained by annealing of silicate glasses with the composition 13.6Na 2 O–62.9SiO 2 –8.5MnO–15.0Fe 2 O 3−x (mol%) at 580 °C for different periods of time. Here, we present Small Angle Neutron Scattering using Polarized neutrons (SANSPOL) and Anomalous Small Angle X-ray Scattering (ASAXS) investigation on these glass ceramic samples. Analysis of scattering data from both methods reveals the formation of spherical core–shell type of nanoparticles with mean sizes between 10 nm and 100 nm. ASAXS investigation shows the particles have higher concentration of iron atoms and the shell like region surrounding the particles is enriched in SiO 2 . SANSPOL investigation shows the particles are found to be magnetic and are surrounded by a non-magnetic shell-like region. - Graphical abstract: Magnetic spherical core–shell nanoparticles in glass ceramics: SANSPOL and ASAXS investigations. - Highlights: • Formation and growth mechanisms of magnetic nanoparticles in silicate glass. • SANSPOL and ASAXS methods employed to evaluate quantitative information. • Analyses showed formation of nanoparticles with spherical core–shell structures. • Core of the particle is magnetic and surrounded by weak magnetic shell like region

  11. Self-Assembly of Ternary Particles for Tough Colloidal Crystals with Vivid Structure Colors

    Directory of Open Access Journals (Sweden)

    Binfu Bao

    2013-01-01

    Full Text Available Self-assembly of colloidal spheres is the most frequently used method for structural colors, but the chroma of the structural colors is usually so low that people cannot observe it under natural conditions. This paper presents a facile method for fabrications of vivid structural colors by doping carbon black into the self-assembly of colloidal polymer spheres and nanosilica particles. This approach can generate very gorgeous structural colors which can be very easily seen under natural conditions. The fabrication conditions for the self-assembly of composite dispersions of polymer/silica/carbon black were optimized to obtain colloidal crystals with vivid colors. Thus, robust mechanical properties, large-scale, and brilliant structural colors can guarantee the obtained crystal films to find practical applications, which are demonstrated by the fact that the successful applications of structural colors beautify the original simple and tedious surface of bamboo strand board (BSB.

  12. An atomic model of HIV-1 capsid-SP1 reveals structures regulating assembly and maturation.

    Science.gov (United States)

    Schur, Florian K M; Obr, Martin; Hagen, Wim J H; Wan, William; Jakobi, Arjen J; Kirkpatrick, Joanna M; Sachse, Carsten; Kräusslich, Hans-Georg; Briggs, John A G

    2016-07-29

    Immature HIV-1 assembles at and buds from the plasma membrane before proteolytic cleavage of the viral Gag polyprotein induces structural maturation. Maturation can be blocked by maturation inhibitors (MIs), thereby abolishing infectivity. The CA (capsid) and SP1 (spacer peptide 1) region of Gag is the key regulator of assembly and maturation and is the target of MIs. We applied optimized cryo-electron tomography and subtomogram averaging to resolve this region within assembled immature HIV-1 particles at 3.9 angstrom resolution and built an atomic model. The structure reveals a network of intra- and intermolecular interactions mediating immature HIV-1 assembly. The proteolytic cleavage site between CA and SP1 is inaccessible to protease. We suggest that MIs prevent CA-SP1 cleavage by stabilizing the structure, and MI resistance develops by destabilizing CA-SP1. Copyright © 2016, American Association for the Advancement of Science.

  13. M4D: a powerful tool for structured programming at assembly level for MODCOMP computers

    International Nuclear Information System (INIS)

    Shah, R.R.; Basso, R.A.J.

    1984-04-01

    Structured programming techniques offer numerous benefits for software designers and form the basis of the current high level languages. However, these techniques are generally not available to assembly programmers. The M4D package was therefore developed for a large project to enable the use of structured programming constructs such as DO.WHILE-ENDDO and IF-ORIF-ORIF...-ELSE-ENDIF in the assembly code for MODCOMP computers. Programs can thus be produced that have clear semantics and are considerably easier to read than normal assembly code, resulting in reduced program development and testing effort, and in improved long-term maintainability of the code. This paper describes the M4D structured programming tool as implemented for MODCOMP'S MAX III and MAX IV assemblers, and illustrates the use of the facility with a number of examples

  14. How mobile are protons in the structure of dental glass ionomer cements?

    OpenAIRE

    Benetti, Ana R.; Jacobsen, Johan; Lehnhoff, Benedict; Momsen, Niels C. R.; Okhrimenko, Denis V.; Telling, Mark T. F.; Kardjilov, Nikolay; Strobl, Markus; Seydel, Tilo; Manke, Ingo; Bordallo, Heloisa N.

    2015-01-01

    The development of dental materials with improved properties and increased longevity can save costs and minimize discomfort for patients. Due to their good biocompatibility, glass ionomer cements are an interesting restorative option. However, these cements have limited mechanical strength to survive in the challenging oral environment. Therefore, a better understanding of the structure and hydration process of these cements can bring the necessary understanding to further developments. Neutr...

  15. Connecting structural relaxation with the low frequency modes in a hard-sphere colloidal glass.

    Science.gov (United States)

    Ghosh, Antina; Chikkadi, Vijayakumar; Schall, Peter; Bonn, Daniel

    2011-10-28

    Structural relaxation in hard-sphere colloidal glasses has been studied using confocal microscopy. The motion of individual particles is followed over long time scales to detect the rearranging regions in the system. We have used normal mode analysis to understand the origin of the rearranging regions. The low-frequency modes, obtained over short time scales, show strong spatial correlation with the rearrangements that happen on long time scales.

  16. Structure and properties of As25Te35Si40 glass

    Science.gov (United States)

    Lörinczi, A.; Sava, F.; Iovu, M.; Leonovici, M.; Halm, Th.; Popescu, M.; Hoyer, W.

    2003-11-01

    The glassy composition As25Te35Si40 was investigated by differential scanning calorimetry (DSC), X-ray diffraction (XRD), Raman spectroscopy, and infrared absorption (IR) measurements. X-ray diffraction patterns at room temperature and at temperatures around Tg were recorded and the radial distribution functions have been calculated. A continuous random network model for the ideal homogeneous glass structure has been proposed.

  17. On the origin of second-peak splitting in the static structure factor of metallic glasses

    NARCIS (Netherlands)

    van de Waal, B.W.

    1995-01-01

    It is proposed that the splitting of the second peak of the total static structure factor, S(k), of many metallic glasses is essentially the same feature as the indentation at kσ = (9/2)π in the function (sin k σ + α−1 sin kασ), caused by the coincidence of the fourth minimum of the second term with

  18. Control component structure and its removal from fuel assembly

    International Nuclear Information System (INIS)

    Edwards, G.T.; Schluderberg, D.C.

    1982-01-01

    This invention provides methods and apparatus for securing and removing burnable poison rods to the spider in a fuel assembly. A pin is secured to one of the transverse ends of a burnable poison rod. The pin is seated in a bore that is formed in the spider arm appropriate to the rod under consideration. The burnable poison rod is separated from the spider arm by applying a force in a direction that is coincident with the longitudinal axis of the rod and its associated pin. The force is of sufficient magnitude to press the pin out of the spider arm

  19. Glass-forming ability and structure of ZnO-MoO.sub.3./sub.-P.sub.2./sub.O.sub.5./sub. glasses

    Czech Academy of Sciences Publication Activity Database

    Šubčík, J.; Koudelka, L.; Mošner, P.; Montagne, L.; Tricot, G.; Delevoye, L.; Gregora, Ivan

    2010-01-01

    Roč. 356, 44-49 (2010), 2509-2516 ISSN 0022-3093 R&D Projects: GA AV ČR KAN301370701 Institutional research plan: CEZ:AV0Z10100520 Keywords : phosphate glass es * structure * MAS NMR spectra * Raman spectra Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.483, year: 2010

  20. Self-assembly of nanocomponents into composite structures: Derivation and simulation of Langevin equations

    Science.gov (United States)

    Pankavich, S.; Shreif, Z.; Miao, Y.; Ortoleva, P.

    2009-05-01

    The kinetics of the self-assembly of nanocomponents into a virus, nanocapsule, or other composite structure is analyzed via a multiscale approach. The objective is to achieve predictability and to preserve key atomic-scale features that underlie the formation and stability of the composite structures. We start with an all-atom description, the Liouville equation, and the order parameters characterizing nanoscale features of the system. An equation of Smoluchowski type for the stochastic dynamics of the order parameters is derived from the Liouville equation via a multiscale perturbation technique. The self-assembly of composite structures from nanocomponents with internal atomic structure is analyzed and growth rates are derived. Applications include the assembly of a viral capsid from capsomers, a ribosome from its major subunits, and composite materials from fibers and nanoparticles. Our approach overcomes errors in other coarse-graining methods, which neglect the influence of the nanoscale configuration on the atomistic fluctuations. We account for the effect of order parameters on the statistics of the atomistic fluctuations, which contribute to the entropic and average forces driving order parameter evolution. This approach enables an efficient algorithm for computer simulation of self-assembly, whereas other methods severely limit the timestep due to the separation of diffusional and complexing characteristic times. Given that our approach does not require recalibration with each new application, it provides a way to estimate assembly rates and thereby facilitate the discovery of self-assembly pathways and kinetic dead-end structures.

  1. A code for structural analysis of fuel assemblies

    International Nuclear Information System (INIS)

    Hayashi, I.M.V.; Perrotta, J.A.

    1988-08-01

    It's presented the code ELCOM for the matrix analysis of tubular structures coupled by rigid spacers, typical of PWR's fuel elements. The code ELCOM makes a static structural analysis, where the displacements and internal forces are obtained for each tubular structure at the joints with the spacers, and also, the natural frequencies and vibrational modes of an equilavent integrated structure are obtained. The ELCOM result is compared to a PWR fuel element structural analysis obtained in published paper. (author) [pt

  2. Effect of Bi2O3 on structural, optical, and other physical properties of semiconducting zinc vanadate glasses

    Science.gov (United States)

    Punia, R.; Kundu, R. S.; Hooda, J.; Dhankhar, S.; Dahiya, Sajjan; Kishore, N.

    2011-08-01

    Zinc bismuth vanadate glasses with compositions 50V2O5-xBi2O3-(50-x) ZnO have been prepared using a conventional melt-quenching method and the solubility limit of Bi2O3 in zinc vanadate glass system has been investigated using x-ray diffraction. Density has been measured using Archimedes' principle; molar volume (Vm) and crystalline volumes (Vc) have also been estimated. With an increase in Bi2O3 content, there is an increase in density and molar volume of the glass samples. The glass transition temperature (Tg) and Hurby coefficient (Kgl) have been determined using differential scanning calorimetry (DSC) and are observed to increase with increase in Bi2O3 content (i.e., x), up to x = 15, thereby indicating the structural modifications and increased thermal stability of zinc vanadate glasses on addition of Bi2O3. FTIR spectra have been recorded and the analysis of FTIR shows that the structure depends upon the Bi2O3 content in the glass compositions. On addition of Bi2O3 into the zinc vanadate system, the structure of V2O5 changes from VO4 tetrahedral to VO5 trigonal bi-pyramid configuration. The optical parameters have been calculated by using spectroscopic ellipsometry for bulk oxide glasses (perhaps used first time for bulk glasses) and optical bandgap energy is found to increase with increase in Bi2O3 content.

  3. Structural studies of WO3-TeO2 glasses by high-Q-neutron diffraction and Raman spectroscopy

    International Nuclear Information System (INIS)

    Khanna, A.; Kaur, A.; Krishna, P.S.R.; Shinde, A.B.

    2013-01-01

    Glasses from the system: xWO 3 -(100-x)TeO 2 (x=15, 20 and 25 mol %) were prepared by melt quenching technique and characterized by density, UV-visible absorption spectroscopy, Differential Scanning Calorimetry (DSC), Raman spectroscopy and high-Q neutron diffraction measurements. Glass density and glass transition temperature increased with increase in WO 3 concentration, Raman spectroscopy indicated the conversion of TeO 4 units into TeO 3 units with increase in WO 3 content. The increase in glass transition temperature with the incorporation of WO 3 was attributed to the increase in average bond strength of the glass network since the bond dissociation energy of W-O bonds (672 kJ/mol) is significantly higher than that of Te-O bonds (376 kJ/mol). UV-visible studies found a very strong optical absorption band due to W 6+ ions, just below the absorption edge. High-Q neutron diffraction measurements were performed on glasses and radial distribution function analyses revealed changes in W-O and Te-O correlations in the glass network. The findings about changes in glass structure from neutron diffraction studies were consistent with structural information obtained from Raman spectroscopy and structure-property correlations were made. (author)

  4. Structural and spectroscopic studies on Er3+ doped boro-tellurite glasses

    Science.gov (United States)

    Selvaraju, K.; Marimuthu, K.

    2012-04-01

    Er3+ doped boro-tellurite glasses with the chemical composition (69-x)B2O3-xTeO2-15MgO-15K2O-1Er2O3 (where x=0, 10, 20, 30 and 40 wt%) have been prepared and their structural and spectroscopic behavior were studied and reported. The varying tellurium dioxide content in the host matrix that results, changes in structural and spectroscopic behavior around Er3+ ions are explored through XRD, FTIR, UV-VIS-NIR and luminescence measurements. The XRD pattern confirms the amorphous nature of the prepared glasses and the FTIR spectra explore the fundamental groups and the local structural units in the prepared boro-tellurite glasses. The bonding parameters (βbar and δ) have been calculated from the observed band positions of the absorption spectra to claim the ionic/covalent nature of the prepared glasses. The Judd-Ofelt (JO) intensity parameters Ωλ (λ=2, 4 and 6) were determined through experimental and calculated oscillator strengths obtained from the absorption spectra and their results are studied and compared with reported literature. The variation in the JO parameters Ωλ (λ=2, 4 and 6) with the change in chemical composition have been discussed in detail. The JO parameters have also been used to derive the important radiative properties like transition probability (A), branching ratio (βR) and peak stimulated emission cross-section (σPE) for the excited state transitions 2H9/2→4I15/2 and 2H11/2 and 4S3/2→4I15/2 of the Er3+ ions and the results were studied and reported. Using Davis and Mott theory, optical band gap energy (Eopt) values for the direct and indirect allowed transitions have been calculated and discussed along with the Urbach energy values for the prepared Er3+ doped boro-tellurite glasses in the present study. The optical properties of the prepared glasses with the change in tellurium dioxide have been studied and compared with similar results.

  5. Formation, structural and optical characterization of neodymium doped-zinc soda lime silica based glass

    Directory of Open Access Journals (Sweden)

    M.I.M. Zamratul

    Full Text Available New glass system of neodymium – doped zinc soda lime silica glass has been synthesized for the first time by melt-quenching of glass waste soda lime silica (SLS with zinc oxide (ZnO as precursor glass and Nd2O3 as dopant. In order to examine the effect of Nd3+ on the structural and optical properties, the prepared sample of structure [(ZnO0.5(SLS0.5](Nd2O3x (x = 0, 1, 2, 3, 4 and 5 wt% was characterized through X-ray diffraction (XRD, Fourier transform infrared (FTIR spectroscopy, UV–Vis spectroscopy (UV–Vis and the photoluminescence (PL. XRD pattern justifies the amorphous nature of synthesized glasses. FTIR spectroscopy has been used to observe the structural evolution of ZnO4 and SiO4 groups. The UV–Vis-NIR absorption spectra reveals seven peaks centered at excitation of electron from ground state 4I9/2 to 4D3/2 + 4D5/2 (∼360 nm, 2G9/2 + 2D3/2 + 2P3/2(∼470 nm, 2K13/2 + 4G7/2 + 4G9/2 (∼523 nm, 4G5/2 + 2G7/2 (∼583 nm, 4F9/2 (∼678 nm, 4S3/2 + 4F7/2 (∼748 nm and 4F5/2 + 2H9/2 (∼801 nm. PL spectra under the excitation of 800 nm display four emission bands centered at 531 nm, 598 nm, 637 nm and 671 nm corresponding to 4G7/2 → 4I9/2, (4G7/2 → 4I11/2, 4G5/2 → 4I9/2, (4G5/2 → 4I11/2 and (4G7/2 → 4I13/2, 4G5/2 → 4I11/2 respectively. Keywords: Zinc soda lime silica glass, Nd3+, Photoluminescence, UV–Vis absorption, FTIR, Optical band gap

  6. Time of Growth Dependent of ZnO-Nanorods by Self-Assembly Methods and its Structural Properties

    Science.gov (United States)

    Aprilia, A.; Bahtiar, A.; Safriani, L.; Ayunita, C. C.; Afifah, N.; Syakir, N.; Risdiana; Saragi, T.; Hidayat, S.; Fitrilawati; Siregar, R. E.

    2017-05-01

    ZnO-nanorods (ZnO-Nrs) have been successfully prepared on glass substrate using self-assembly method by varying deposition time. Zn acetate dehydrate and 2-methoxyethanol was used as raw material and solvent respectively (for ZnO seed layer preparation), meanwhile Zn nitrate hexahydrate and hexametylenetetramine (HMTA) dissolved in deionized water used as solution growth of ZnO-Nanorods (ZnO-Nrs). In this work, deposition times of ZnO-Nrs were varied by 120 min, 150 min, 180 min and 210 minutes at 100°C of annealing temperature. In order to investigate the physical properties of resulting ZnO, several measurements such as x-ray diffraction (XRD), ultra-violet visible spectroscopy and scanning electron microscopy (SEM) were carried out. Based on ZnO nanorods SEM image with varying time depositions, seems that increasing deposition time the nanorod size decrease but when the time reach 210 min, the average size of nanorods turned back increase. From XRD measurement, the average grain size and lattice constant (c) which is assemble the nanorod structure and lattice constant (c) was determined by Debye-Scherrer formula and Bragg law’s respectively. The growth process of ZnO nanorod by 180 min time deposition was known as an appropriate time to produce ZnO nanorods with high crystal quality due to sharp peak intensity of XRD spectrum.

  7. Structural and luminescence studies on Dy3+ doped lead boro-telluro-phosphate glasses

    Science.gov (United States)

    Selvi, S.; Venkataiah, G.; Arunkumar, S.; Muralidharan, G.; Marimuthu, K.

    2014-12-01

    This paper reports results obtained on the structural and luminescence properties of Dy3+doped lead boro-telluro-phosphate glasses prepared following the melt quenching technique. FTIR spectra exhibit the presence of B-O vibrations, P-O-P symmetric vibrations and Te-O stretching modes of TeO3 and TeO6 units. The metal-ligand bond was identified through UV-vis-NIR absorption spectra and to determine the band tailing parameter, direct and indirect band gap energy of the prepared glasses. The Judd-Ofelt (JO) intensity parameters (Ω2, Ω4 and Ω6), experimental and theoretical oscillator strengths were also determined and reported. Luminescence measurements were made to determine the transition probability (A), stimulated emission cross-section (σPE) and branching ratio (βR) for the transitions that include 4F9/2→6H11/2, 6H13/2 and 6H15/2 bands. The effect of Dy3+ ion concentration on the intensity ratio of yellow to blue emission bands has also been studied and reported. The lifetime corresponding to the 4F9/2 level of the title glasses has been found to decrease with the increase in Dy3+ ion concentration. The chromaticity coordinates (x,y) have been estimated from the luminescence spectra and the suitability of title glasses for white light applications has been analyzed using CIE chromaticity diagram. The variation of optical properties with the concentration of dysprosium oxide content in the glasses have been studied and reported.

  8. Structural and luminescence studies on Dy{sup 3+} doped lead boro–telluro-phosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Selvi, S. [Department of Physics, Gandhigram Rural University, Gandhigram 624302 (India); Venkataiah, G. [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Arunkumar, S.; Muralidharan, G. [Department of Physics, Gandhigram Rural University, Gandhigram 624302 (India); Marimuthu, K., E-mail: mari_ram2000@yahoo.com [Department of Physics, Gandhigram Rural University, Gandhigram 624302 (India)

    2014-12-01

    This paper reports results obtained on the structural and luminescence properties of Dy{sup 3+}doped lead boro−telluro-phosphate glasses prepared following the melt quenching technique. FTIR spectra exhibit the presence of B−O vibrations, P−O−P symmetric vibrations and Te−O stretching modes of TeO{sub 3} and TeO{sub 6} units. The metal–ligand bond was identified through UV−vis−NIR absorption spectra and to determine the band tailing parameter, direct and indirect band gap energy of the prepared glasses. The Judd−Ofelt (JO) intensity parameters (Ω{sub 2}, Ω{sub 4} and Ω{sub 6}), experimental and theoretical oscillator strengths were also determined and reported. Luminescence measurements were made to determine the transition probability (A), stimulated emission cross-section (σ{sub P}{sup E}) and branching ratio (β{sub R}) for the transitions that include {sup 4}F{sub 9/2}→{sup 6}H{sub 11/2}, {sup 6}H{sub 13/2} and {sup 6}H{sub 15/2} bands. The effect of Dy{sup 3+} ion concentration on the intensity ratio of yellow to blue emission bands has also been studied and reported. The lifetime corresponding to the {sup 4}F{sub 9/2} level of the title glasses has been found to decrease with the increase in Dy{sup 3+} ion concentration. The chromaticity coordinates (x,y) have been estimated from the luminescence spectra and the suitability of title glasses for white light applications has been analyzed using CIE chromaticity diagram. The variation of optical properties with the concentration of dysprosium oxide content in the glasses have been studied and reported.

  9. A preliminary study of the nonlinearity of adhesive point-fixings in structural glass facades

    Directory of Open Access Journals (Sweden)

    Jonas Dispersyn

    2015-05-01

    Full Text Available The recent demand for architectural transparency has drastically increased the use of glass material for structural purpose. However, connections between structural glass members represent one of the most critical aspects of glass engineering, due to the fragile behaviour of this material. In that respect, research activities on adhesive point-fixings are currently on-going. The mechanical behaviour of adhesive point-fixings is affected by large nonlinearities, which are usually investigated by nonlinear Finite Element Analysis (FEA. This paper focuses on the geometrical and the material nonlinearities of adhesive point-fixings for glass structures. Firstly, the nonlinear material behaviour of two selected adhesives are investigated by means of uniaxial tension and compression tests on the bulk material. The production of specimens, test methodology and displacement rate dependency are discussed. Secondly, the nonlinear stress distribution occurring in the adhesive and the joint stiffness is investigated by means of nonlinear FEA. The effects of several parameters on the mechanical behaviour of adhesive point-fixings, such as the connection dimensions and adhesive elastic properties, are studied. The adhesive stress-strain curves resulting from the experimental campaign show that the adhesives exhibit a large nonlinear behaviour. The results show that the stress and strain at failure reduce as the displacement rate is reduced. From the numerical investigations it is concluded that large nonlinearity involves the mechanical behaviour of adhesive point-fixing which cannot be neglected. The stress distribution within the adhesive deviates from uniform nominal stresses, even in case of simple load condition, with stress peaks up to four times higher than nominal stresses.

  10. Assembly of Reconfigurable Colloidal Structures by Multidirectional Field-Induced Interactions.

    Science.gov (United States)

    Bharti, Bhuvnesh; Velev, Orlin D

    2015-07-28

    Field-directed colloidal assembly has shown remarkable recent progress in increasing the complexity, degree of control, and multiscale organization of the structures. This has largely been achieved by using particles of complex shapes and polarizabilites (Janus, patchy, shaped, and faceted). We review the fundamentals of the interactions leading to the directed assembly of such structures, the ways to simulate the dynamics of the process, and the effect of particle size, shape, and properties on the type of structure obtained. We discuss how directional polarization interactions induced by external electric and magnetic fields can be used to assemble complex particles or particle mixtures into lattices of tailored structure. Examples of such systems include isotropic and anisotropic shaped particles with surface patches, which form networks and crystals of unusual symmetry by dipolar, quadrupolar, and multipolar interactions in external fields. The emerging trends in making reconfigurable and dynamic structures are discussed.

  11. Preparation of Nanofibrous Structure of Mesoporous Bioactive Glass Microbeads for Biomedical Applications

    Directory of Open Access Journals (Sweden)

    Shiao-Wen Tsai

    2016-06-01

    Full Text Available A highly ordered, mesoporous (pore size 2~50 nm bioactive glass (MBG structure has a greater surface area and pore volume and excellent bone-forming bioactivity compared with traditional bioactive glasses (BGs. Hence, MBGs have been used in drug delivery and bone tissue engineering. MBGs can be developed as either a dense or porous block. Compared with a block, microbeads provide greater flexibility for filling different-shaped cavities and are suitable for culturing cells in vitro. In contrast, the fibrous structure of a scaffold has been shown to increase cell attachment and differentiation due to its ability to mimic the three-dimensional structure of natural extracellular matrices. Hence, the aim of this study is to fabricate MBG microbeads with a fibrous structure. First, a sol-gel/electrospinning technique was utilized to fabricate the MBG nanofiber (MBGNF structure. Subsequently, the MBGNF microbeads (MFBs were produced by an electrospraying technology. The results show that the diameter of the MFBs decreases when the applied voltage increases. The drug loading and release profiles and mechanisms of the MFBs were also evaluated. MFBs had a better drug entrapment efficiency, could reduce the burst release of tetracycline, and sustain the release over 10 days. Hence, the MFBs may be suitable drug carriers. In addition, the cellular attachment of MG63 osteoblast-like cells is significantly higher for MFBs than for glass microbeads after culturing for 4 h. The nanofibrous structure of MFBs could provide an appropriate environment for cellular spreading. Therefore, MFBs have great potential for use as a bone graft material in bone tissue engineering applications.

  12. Characterization of structure of flaws in silicate glass surfaces by ion-exchange in lithium salt melts

    International Nuclear Information System (INIS)

    Kolitsch, A.; Richter, E.

    1978-03-01

    A method for characterization of flaws structure in silicate glass surfaces by ion-exchange in lithium salt melts is demonstrated. The possibilities and limits of the method are shown and several applications are discussed. (author)

  13. Micro-Masonry: Construction of 3D Structures by Mesoscale Self-Assembly

    Science.gov (United States)

    Fernandez, Javier G.; Khademhosseini, Ali

    2010-01-01

    A general method for construction of three dimensional structures by directed assembly of microscale polymeric sub-units is presented. Shape-controlled microgels are directed to assemble into different shapes by limiting their movement onto a molded substrate. The capillary forces, resulting from the presence of a liquid polymer, assemble the microgels in close contact with the rest of the units and with the free surface, the latter imposing the final geometry of the resulting construct. The result is a freestanding structure composed of one or multiple layers of sub-units assembled in a tightly packed conformation. The applicability of the technique for the construction of scaffolds with cell-laden sub-units is demonstrated. In addition, scaffolds formed by the sequential aggregation of sub-units are produced. PMID:20440697

  14. Density-driven structural transformations in B2O3 glass

    Science.gov (United States)

    Zeidler, Anita; Wezka, Kamil; Whittaker, Dean A. J.; Salmon, Philip S.; Baroni, Axelle; Klotz, Stefan; Fischer, Henry E.; Wilding, Martin C.; Bull, Craig L.; Tucker, Matthew G.; Salanne, Mathieu; Ferlat, Guillaume; Micoulaut, Matthieu

    2014-07-01

    The method of in situ high-pressure neutron diffraction is used to investigate the structure of B2O3 glass on compression in the range from ambient to 17.5(5) GPa. The experimental results are supplemented by molecular dynamics simulations made using a newly developed aspherical ion model. The results tie together those obtained from other experimental techniques to reveal three densification regimes. In the first, BO3 triangles are the predominant structural motifs as the pressure is increased from ambient to 6.3(5) GPa, but there is an alteration to the intermediate range order which is associated with the dissolution of boroxol rings. In the second, BO4 motifs replace BO3 triangles at pressures beyond 6.3 GPa and the dissolution of boroxol rings continues until it is completed at 11-14 GPa. In the third, the B-O coordination number continues to increase with pressure to give a predominantly tetrahedral glass, a process that is completed at a pressure in excess of 22.5 GPa. On recovery of the glass to ambient from a pressure of 8.2 GPa, triangular BO3 motifs are recovered but, relative to the uncompressed material, there is a change to the intermediate range order. The comparison between experiment and simulation shows that the aspherical ion model is able to provide results of unprecedented accuracy at pressures up to at least 10 GPa.

  15. Effects of Al addition on atomic structure of Cu-Zr metallic glass

    Science.gov (United States)

    Li, Feng; Zhang, Huajian; Liu, Xiongjun; Dong, Yuecheng; Yu, Chunyan; Lu, Zhaoping

    2018-02-01

    The atomic structures of Cu52Zr48 and Cu45Zr48Al7 metallic glasses (MGs) have been studied by molecular dynamic simulations. The results reveal that the molar volume of the Cu45Zr48Al7 MG is smaller than that of the Cu52Zr48 MG, although the size of the Al atom is larger than that of the Cu atom, implying an enhanced atomic packing density achieved by introducing Al into the ternary MG. Bond shortening in unlike atomic pairs Zr-Al and Cu-Al is observed in the Cu45Zr48Al7 MG, which is attributed to strong interactions between Al and (Zr, Cu) atoms. Meanwhile, the atomic packing efficiency is enhanced by the minor addition of Al. Compared with the Cu52Zr48 binary MG, the potential energy of the ternary MG decreases and the glass transition temperature increases. Structural analyses indicate that more Cu- and Al-centered full icosahedral clusters emerge in the Cu45Zr48Al7 MG as some Cu atoms are substituted by Al. Furthermore, the addition of Al leads to more icosahedral medium-range orders in the ternary MG. The increase of full icosahedral clusters and the enhancement of the packing density are responsible for the improved glass-forming ability of Cu45Zr48Al7.

  16. Structure and Dynamics on Superionic Conducting Phosphate Glasses By Neutron Scattering

    International Nuclear Information System (INIS)

    Kartini, E.; Kennedy, S.J.; Itoh, K.; Arai, M.; Mezei, F.; Nakamura, M.

    2005-01-01

    Full text: A series of Neutron Diffraction and Inelastic scattering experiments have been performed on superionic conducting phosphate glasses, MX-MPO 3 (M=Ag; X=I,S) and AgI-Ag 2 S-AgPO 3 . These materials are used for solid state battery, due to high conductivity up to 10 -2 S.cm -1 at ambient temperature. The conductivity of the insulator glass AgPO 3 ∼ 10 -7 S.cm -1 . Interestingly, the structure factor S(Q) exhibits a prepeak at very low Q∼0.7 Aangstroem -1 related to the IRO ∼ 10-12 Aangstroem and the Radial Distribution Function gives an extra peak ∼ 2.8 Aangstroem -1 that corresponds to Ag-I correlation. The dynamic structure factor S(Q,ω), shows a Boson peak at low energy ∼ 2.5 meV that increases with composition and temperature. These behaviors seem to be universal for the AgI doped glasses, but the origin remains not well understood. Increasing mobility of the Ag ions, due to expansion of the phosphate network plays a dominant role on raising the ionic conductivity, prepeak and Boson peak. (authors)

  17. Structural characterization and compositional dependence of the optical properties of Ge-Ga-La-S chalcohalide glass system

    Science.gov (United States)

    Li, Lini; Jiao, Qing; Lin, Changgui; Dai, Shixun; Nie, Qiuhua

    2018-04-01

    In this paper, chalcogenide glasses of 80GeS2sbnd (20sbnd x)Ga2S3sbnd xLa2S3 (x = 0, 1, 3, 5 mol%) were synthesized through the traditional melt-quenching technique. The effects of La2S3 addition on the thermal, optical, and structural properties of Gesbnd Gasbnd S glasses were investigated. Results showed that the synthesized glasses possessed considerably high glass transition temperature, improved glass forming ability, high refractive index, and excellent infrared transmittance. A redshift at the visible absorbing cut-off edge lower than 500 nm was observed with increasing of La2S3 content. Direct and indirect optical band gap values were calculated. SEM result suggested that this glass system owned better glass forming ability and uniformity. Raman spectral analysis indicated that the introduction of La2S3 induced the dissociation of Gesbnd Ge metal bonds and transformed the [S3Gesbnd GeS3] structure to GeS4 tetrahedrons. Consequently, the connectivity between tetrahedrons of the vitreous network was enhanced. This work suggests that La2S3 modified Ge-Gasbnd Lasbnd S glass is a promising material for infrared optical research.

  18. Sensitivity of novel silicate and borate-based glass structures onin vitrobioactivity and degradation behaviour.

    Science.gov (United States)

    Mancuso, Elena; Bretcanu, Oana; Marshall, Martyn; Dalgarno, Kenneth W

    2017-10-15

    Three novel glass compositions, identified as NCL2 (SiO 2 -based), NCL4 (B 2 O 3 -based) and NCL7 (SiO 2 -based), along with apatite-wollastonite (AW) were processed to form sintered dense pellets, and subsequently evaluated for their in vitro bioactive potential, resulting physico-chemical properties and degradation rate. Microstructural analysis showed the carbonated hydroxyapatite (HCA) precipitate morphology following SBF testing to be composition-dependent. AW and the NCL7 formulation exhibited greater HCA precursor formation than the NCL2 and NCL4-derived pellets. Moreover, the NCL4 borate-based samples showed the highest biodegradation rate; with silicate-derived structures displaying the lowest weight loss after SBF immersion. The results of this study suggested that glass composition has significant influence on apatite-forming ability and also degradation rate, indicating the possibility to customise the properties of this class of materials towards the bone repair and regeneration process.

  19. METHOD OF MANUFACTURING A COMPOSITE STRUCTURE INCLUDING A TEXTILE FABRIC ASSEMBLY

    DEFF Research Database (Denmark)

    2017-01-01

    of manufacturing a composite structure (10). The method may comprise providing a form (8) that has a shape corresponding to a desired shape of an internal cavity in the composite structure (10) to be manufactured. The textile fabric assembly (1) is arranged around the form (8), and a curable material (9) is filled......The invention relates to a textile fabric assembly (1) comprising at least two textile layers (2). The textile layers (2) are joined at a plurality of points (3) and/or along a plurality of lines (6) so that they form inner and outer walls, respectively. The invention also relates to a method...... into the at least one inner space (4) between the textile layers (2). The form (8) may be inflatable. Alternatively, the method may comprise arranging the textile fabric assembly (1) around an initial structure and/or mechanically fastened to a surface of an initial structure to be reinforced and then filling...

  20. Integrative Structure Determination of Protein Assemblies by Satisfaction of Spatial Restraints

    Science.gov (United States)

    Alber, Frank; Chait, Brian T.; Rout, Michael P.; Sali, Andrej

    To understand the cell, we need to determine the structures of macromolecular assemblies, many of which consist of tens to hundreds of components. A great variety of experimental data can be used to characterize the assemblies at several levels of resolution, from atomic structures to component configurations. To maximize completeness, resolution, accuracy, precision and efficiency of the structure determination, a computational approach is needed that can use spatial information from a variety of experimental methods. We propose such an approach, defined by its three main components: a hierarchical representation of the assembly, a scoring function consisting of spatial restraints derived from experimental data, and an optimization method that generates structures consistent with the data. We illustrate the approach by determining the configuration of the 456 proteins in the nuclear pore complex from Baker's yeast.

  1. X-ray photoemission spectroscopy (XPS) and extended x-ray absorption fine structure (EXAFS) studies of silicate based glasses

    International Nuclear Information System (INIS)

    Karim, D.; Lam, D.J.

    1979-01-01

    The application of the x-ray photoemission spectroscopy (XPS) technique to study the electronic structure and bonding of heavy metal oxides in alkali- and alkali-earth-silicate glasses had been demonstrated. The bonding characteristics of the iron oxide and uranium oxide in sodium silicate glasses were deduced from the changes in the oxygen 1s levels and the heavy metal core levels. It is reasonable to expect that the effect of leaching on the heavy metal ions can be monitored using the appropriate core levels of these ions. To study the effect of leaching on the glass forming network, the valence band structure of the bridging and nonbridging oxygens in sodium silicate glasses were investigated. The measurement of extended x-ray absorption fine-structure (EXAFS) is a relatively new analytical technique for obtaining short range (<5 A) structural information around atoms of a selected species in both solid and fluid systems. Experiments have recently begun to establish the feasibility of using EXAFS to study the bonding of actinides in silicate glasses. Because of the ability of EXAFS to yield specific structural data even in complex multicomponent systems, it could prove to be an invaluable tool in understanding glass structure

  2. Probing structural changes of self assembled i-motif DNA

    KAUST Repository

    Lee, Iljoon

    2015-01-01

    We report an i-motif structural probing system based on Thioflavin T (ThT) as a fluorescent sensor. This probe can discriminate the structural changes of RET and Rb i-motif sequences according to pH change. This journal is

  3. Stability Limits and Structure of Glasses, Liquids, and Crystals from Computer Simulation.

    Science.gov (United States)

    Hemmati, Mahin

    In the principal branch of this research, Molecular Dynamics computer simulation (MD) method and Lattice Dynamic calculations (LD) are employed to study the crystalline -to-amorphous transition in silicate perovskites. The stability limits for various silicate (CaSiO_3, MgSiO_3, BaSiO_3,) and non-silicate (CaTiO_3, Ca(Si-Ti)O_3] perovskite phases under change of pressure, in this case on decompression from high pressure stable state, are established. These phases are found to undergo crystal to glass transition when decompressed from their high pressure stable phases. Structural changes involve conversion of the six coordinated silicon to tetrahedrally coordinated chains. Lattice vibrational characteristics are calculated for the purpose of understanding the nature of this phase transition and identifying the mechanism associated with the amorphization. In the CaSiO _3 model system amorphization is found to be driven by an optical mode softening mechanism. The glassy product which forms on decompression, as the system expands beyond the volume of where the instability occurs, is almost identical in equation of state to the glass formed by the conventional means of quenching of the ambient pressure liquid. In a separate study, MD is conducted on SiO _2 liquid to investigate its phase behavior for comparison with the anomalous behavior of water. Rigid -ion SiO_2 liquid, which is known to behave in a more exaggerated and anomalous fashion than real SiO_2, was found to have very similar phenomenology to that of water despite the very different nature of the pair potentials. For instance, SiO_2 shows a pressure dependent density maximum similar in character to that found in water, and like ST2 water, it too does not display a re-entrant spinodal. Studies on SiO_2 glass include the pressure-induced structural changes, observing a glass-glass polyamorphic transformation like that seen recently in amorphous water. The existence of distinct glassy states of different

  4. Fuel nozzle assembly for use as structural support for a duct structure in a combustor of a gas turbine engine

    Science.gov (United States)

    Wiebe, David J; Fox, Timothy A

    2015-03-31

    A fuel nozzle assembly for use in a combustor apparatus of a gas turbine engine. An outer housing of the fuel nozzle assembly includes an inner volume and provides a direct structural connection between a duct structure and a fuel manifold. The duct structure defines a flow passage for combustion gases flowing within the combustor apparatus. The fuel manifold defines a fuel supply channel therein in fluid communication with a source of fuel. A fuel injector of the fuel nozzle assembly is provided in the inner volume of the outer housing and defines a fuel passage therein. The fuel passage is in fluid communication with the fuel supply channel of the fuel manifold for distributing the fuel from the fuel supply channel into the flow passage of the duct structure.

  5. Lithographic stress control for the self-assembly of polymer MEMS structures

    International Nuclear Information System (INIS)

    Lee, S-W; Sameoto, D; Parameswaran, M; Mahanfar, A

    2008-01-01

    We present a novel self-assembly mechanism to produce an assortment of predetermined three-dimensional micromechanical structures in polymer MEMS technology using lithographically defined areas of stress and mechanical reinforcement within a single structural material. This self-assembly technology is based on the tensile stress that arises during the cross-linking of the negative tone, epoxy-based photoresist SU-8. Two different thicknesses of SU-8 are used in a single compliant structure. The first SU-8 layer forms the main structural element and the second SU-8 layer determines the aspects of self-assembly. The second SU-8 layer thickness acts to both to create a stress differential within the structure as well as define the direction in which the induced stress will cause the structure to deform. In this manner, both the magnitude and direction of self-assembled structures can be controlled using a single lithographic step. Although this technique uses a single structural material, the basic concept may be adapted for other processes, with different material choices, for a wide variety of applications

  6. Recrystallized Impact Glasses of the Onaping Formation and the Sudbury Igneous Complex, Sudbury Structure, Ontario, Canada

    Science.gov (United States)

    Dressler, B. O.; Weiser, T.; Brockmeyer, P.

    1996-01-01

    The origin of the Sudbury Structure and of the associated heterolithic breccias of the Onaping Formation and the Sudbury Igneous Complex have been controversial. While an impact origin of the structure has gained wide acceptance over the last 15 years, the origin of the recrystallized Onaping Formation glasses and of the igneous complex is still being debated. Recently the interpretation of the breccias of the Onaping Formation as suevitic fall-back impact breccias has been challenged. The igneous complex is interpreted either as a differentiated impact melt sheet or as a combination of an upper impact melt represented by the granophyre, and a lower, impact-triggered magmatic body consisting of the norite-sublayer formations. The Onaping Formation contains glasses as fluidal and nonfluidal fragments of various shapes and sizes. They are recrystallized, and our research indicates that they are petrographically heterogeneous and span a wide range of chemical compositions. These characteristics are not known from glasses of volcanic deposits. This suggests an origin by shock vitrification, an interpretation consistent with their association with numerous and varied country rock clasts that exhibit microscopic shock metamorphic features. The recrystallized glass fragments represent individual solid-state and liquid-state vitrified rocks or relatively small melt pods. The basal member lies beneath the Gray and Black members of the Onaping Formation and, where not metamorphic, has an igneous matrix. Igneous-textured melt bodies occur in the upper two members and above the Basal Member. A comparison of the chemical compositions of recrystallized glasses and of the matrices of the Basal Member and the melt bodies with the components and the bulk composition of the igneous complex is inconclusive as to the origin of the igneous complex. Basal Member matrix and Melt Bodies, on average, are chemically similar to the granophyre of the Sudbury Igneous Complex, suggesting that

  7. Structure analysis of ZnO-TeO2 glasses by means of neutron diffraction and molecular dynamics

    International Nuclear Information System (INIS)

    Matsumoto, Hiroshige; Mabuchi, Toshiro; Shigesato, Yuzo; Yasui, Itaru

    1996-01-01

    Structures of x ZnO-(1-x)TeO 2 glasses (x = 0.1, 0.2, 0.3) were investigated by means of neutron diffraction and molecular dynamics. Modified Keating three-body potential and imaginary negative point charge were applied to the simulation, which successfully represented complex structure units in tellurite glasses. It was concluded that TeO 3+1 was a dominant component in the network structure of the zinc tellurite glasses. The fraction of the TeO 3+1 unit was almost independent of the amount of ZnO. Zinc atoms are considered to play a role in network formation in the glasses, which was estimated on the basis of the coordination state of tellurium. (author)

  8. Structure and nano-mechanical characteristics of surface oxide layers on a metallic glass.

    Science.gov (United States)

    Caron, A; Qin, C L; Gu, L; González, S; Shluger, A; Fecht, H-J; Louzguine-Luzgin, D V; Inoue, A

    2011-03-04

    Owing to their low elastic moduli, high specific strength and excellent processing characteristics in the undercooled liquid state, metallic glasses are promising materials for applications in micromechanical systems. With miniaturization of metallic mechanical components down to the micrometer scale, the importance of a native oxide layer on a glass surface is increasing. In this work we use TEM and XPS to characterize the structure and properties of the native oxide layer grown on Ni(62)Nb(38) metallic glass and their evolution after annealing in air. The thickness of the oxide layer almost doubled after annealing. In both cases the oxide layer is amorphous and consists predominantly of Nb oxide. We investigate the friction behavior at low loads and in ambient conditions (i.e. at T = 295 K and 60% air humidity) of both as-cast and annealed samples by friction force microscopy. After annealing the friction coefficient is found to have significantly increased. We attribute this effect to the increase of the mechanical stability of the oxide layer upon annealing.

  9. Investigations on structural and optical behavior of Er3+ doped lead boro-tellurite glasses

    Science.gov (United States)

    Karthikeyan, P.; Suthanthirakumar, P.; Vijayakumar, R.; Marimuthu, K.

    2015-06-01

    Er3+ doped lead boro-tellurite glasses with the chemical composition (30-x)B2O3+30TeO2+23MgO+17PbF2+xEr2O3 (where x=0.05, 0.25, 0.5, and 1 in wt%) were synthesized by melt quenching technique. The structural and optical behaviors have been investigated through FTIR, absorption and emission spectral analysis. The UV-vis- NIR absorption spectra were used to calculate the bonding parameters (β ¯, δ), Judd-Ofelt intensity parameters (Ωλ, λ = 2, 4 and 6), Optical band gap and Urbach's energy of the prepared glasses. The radiative properties such as transition probability (AR), stimulated emission cross-section (σPE ), branching ratios (βR) were calculated from the luminescence spectra. The optical properties of the prepared glasses with varying Er3+ ion concentration have been studied and reported in the present work.

  10. Effect of Nd2O3 addition on structure and characterization of lead bismuth borate glass

    Directory of Open Access Journals (Sweden)

    I. Kashif

    2014-01-01

    Full Text Available The effect of different contents of Nd2O3 on the thermal transition temperature, density and structure of 25 Bi2O3 – 25 PbO – 50 B2O3 has been investigated using X-ray diffraction (XRD, differential thermal analysis (DTA, infrared spectrophotometer (FTIR and optical absorption. The amorphous phase has been identified based on X-ray diffraction analysis. The neodymium oxide plays the role as a glass-modifier and influences on BO3 ↔ BO4 conversion. The observed increase in Tg with Nd2O3 reflects an increase in bond strength. The decrease of the density and the increase of the molar volume with the addition of Nd2O3 contents attributed to an increase in the number of Non-bridging oxygen (NBOS. The optical absorption results are indicating the higher covalency of the Nd–O bond for glass containing 2 mol% of Nd2O3. In addition, a lowest covalency is observed in glass with 1 mol% Nd2O3. In addition, it is considered necessary in the construction of compact and efficient laser source.

  11. Dy{sup 3+} ions as optical probes for studying structure of boro-tellurite glasses

    Energy Technology Data Exchange (ETDEWEB)

    Tuyen, Vu Phi, E-mail: vptuyen@gust-edu.vast.vn [Duytan University, K7/25 Quang Trung, Da Nang (Viet Nam); Graduate University of Science and Technology – VAST, 18 Hoang Quoc Viet, Hanoi (Viet Nam); Sengthong, Bounyavong; Quang, Vu Xuan [Duytan University, K7/25 Quang Trung, Da Nang (Viet Nam); Van Do, Phan [Thuyloi University, 175 Tay Son, Dong Da, Hanoi (Viet Nam); Van Tuyen, Ho; Xuan Hung, Le [Duytan University, K7/25 Quang Trung, Da Nang (Viet Nam); Thanh, Nguyen Trong [Institute of Materials Science – VAST, 18 Hoang Quoc Viet, Hanoi (Viet Nam); Nogami, Masayuki [Duytan University, K7/25 Quang Trung, Da Nang (Viet Nam); Toyota Physical and Chemical research Institute (Japan); Hayakawa, Tomokatsu [Nagoya Institute of Technology, Gokisocho Showaku, 466-8555 Nagoya, Aichiken (Japan); Huy, Bui The, E-mail: buithehuy.nt@gmail.com [Duytan University, K7/25 Quang Trung, Da Nang (Viet Nam); Department of Chemistry, Changwon National University, Changwon 641-773 (Korea, Republic of)

    2016-10-15

    Dy{sup 3+}-doped glasses with various compositions (35+x)B{sub 2}O{sub 3}+ (45−x)TeO{sub 2}+9.5ZnO+10Na{sub 2}O+0.5Dy{sub 2}O{sub 3} (x=0; 10 and 20) were prepared by a melt–quenching technique. The Dy{sup 3+} ions are used as an optical probe, of which the Judd–Ofelt parameters, the phonon-side band, and the Raman spectra were quantitatively estimated to search the change of glass structure (the change of the ratio of [BO{sub 4}] to [BO{sub 3}] units, formation of the non-bridging oxygens (NBO{sup −}), the change of [TeO{sub 3}] to [TeO{sub 4}] units) as a function of the B{sub 2}O{sub 3} content. The Ω{sub 2} and Ω{sub 6} values of Dy{sup 3+}-doped boro-tellurite samples are larger than that of Dy{sup 3+}-doped borate or tellurite sample. The CIE chromaticity color coordinates were calculated for the luminescence spectra of Dy{sup 3+} ions of the glasses with the different compositions and they were all located in the vicinity of white light center of the color coordination diagram.

  12. Structural integrity assessment and stress measurement of CHASNUPP-1 fuel assembly

    Directory of Open Access Journals (Sweden)

    Waseem

    2016-01-01

    Full Text Available Fuel assembly of the PWR nuclear power plant is a long and flexible structure. This study has been made in an attempt to find the structural integrity of the fuel assembly (FA of Chashma Nuclear Power Plant-1 (CHASNUPP-1 at room temperature in air. The non-linear contact and structural tensile analysis have been performed using ANSYS 13.0, in order to determine the fuel assembly (FA elongation behaviour as well as the location and values of the stress intensity and stresses developed in axial direction under applied tensile load of 9800 N or 2 g being the fuel assembly handling or lifting load [Y. Zhang et al., Fuel assembly design report, SNERDI, China, 1994]. The finite element (FE model comprises spacer grids, fuel rods, flexible contacts between the fuel rods and grid's supports system and guide thimbles with dash-pots and flow holes, in addition to the spot welds between spacer grids and guide thimbles, has been developed using Shell181, Conta174 and Targe170 elements. FA is a non-straight structure. The actual behavior of the geometry is non-linear due to its curvature or design tolerance. It has been observed that fuel assembly elongation values obtained through FE analysis and experiment [SNERDI Tech. Doc., Mechanical strength and calculation for fuel assembly, Technical Report, F3.2.1, China, 1994] under applied tensile load are comparable and show approximately linear behaviors. Therefore, it seems that the permanent elongation of fuel assembly may not occur at the specified load. Moreover, the values of stresses obtained at different locations of the fuel assembly are also comparable with the stress values of the experiment determined at the same locations through strain gauges. Since the results of both studies (analytical and experimental are comparable, therefore, validation of the FE methodology is confirmed. The stress intensity of the FE model and maximum stresses developed along the guide thimbles in axial direction are

  13. On the relations between ISE and structure in some RE(Mg)SiAlO(N) glasses

    DEFF Research Database (Denmark)

    Keding, Ralf; Dauce, Rachel; Sangleboeuf, J. C.

    2008-01-01

     Six oxide and oxynitride glasses were synthesized in the Y–Mg–Si–Al–O–N, Nd–Mg–Si–Al–O–N and La–Mg–Si–Al–O–N systems. As already known, nitrogen introduction increases the T g, packing factor and mechanical properties of the glasses. Cationic substitution also has an influence on the glasses’ be...... behaves as a former in the network. seems to be a key parameter governing hardness and sensitivity to ISE and can be linked to normal/abnormal behavior of glasses regarding indentation....... Six oxide and oxynitride glasses were synthesized in the Y–Mg–Si–Al–O–N, Nd–Mg–Si–Al–O–N and La–Mg–Si–Al–O–N systems. As already known, nitrogen introduction increases the T g, packing factor and mechanical properties of the glasses. Cationic substitution also has an influence on the glasses......’ behavior, particularly in terms of sensitivity to indentation load/size effect (ISE). The structure of the yttrium-containing glasses was investigated by mean of 27Al and 29Si MAS-NMR. Al is found to occur for 2/3 as a network former and for 1/3 as a modifier. The oxide glass mainly contains Q2 and Q3...

  14. Theoretical studies on the electronic structure and properties of complex ceramic crystals and glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ching, Wai-Yim.

    1991-01-24

    This progress report summarizes the accomplishment of the DOE-support research program at the University of Missouri-Kansas City for the period July 1, 1991--June 30, 1992. This is the second year of a three-year renewal. The major accomplishments for the year are: (a) Initiation of fundamental studies on the electronic properties of C{sub 60} and related crystals; (b) study of electronic structures and optical properties of several important ceramic crystals, especially on AlN, SiO{sub 2} and Al{sub 2}O{sub 3}; (c) first-principles calculation of total energies and structural phase transitions in oxides, nitrides, and borides; (d) theory of magnetism in Nd{sub 2}Fe{sub 14}B permanent magnetic alloy. The major focus for the next year's effort will be on the following areas: (1) Continuation of the fundamental studies on the buckminsterfullerene system with particular emphasis on the alkali-doped superconducting fullerides. (2) Fundamental studies on the structure and properties of Boron and B-related compounds. (3) Basic studies on the structural and electronic properties of metallic glasses with particular emphasis on the magnetic glasses. (4) Further development of the first-principles OLCAO method for applications to super-complex systems.

  15. AP1000 nuclear power plant CA20 structure module site assembly efficiency analysis

    International Nuclear Information System (INIS)

    Liu Wei; Song Wei; Yan Zhaoyong; Chen Wei

    2010-01-01

    The site assembly efficiency of structure module CA20 are analyzed, which is the largest structure steel module in Sanmen AP1000 project, the major factors are summarized which are affected CA20 module site assembly efficiency, and find out the module manufacture accuracy and the shaping deformation will have great impact on site assembly efficiency, especially the wave deformation and perpendicularity deviation of sub module. In CA20 sub module welding period, the base metal and welding position will also affect the welding efficiency (one of assembly process). Finally, based on above-mentioned factors and the site experience, four suggestions are put foreword to increase site assembly efficiency for the future similar module assembly reference: 1. Increasing the manufacture accuracy and take measures to prevent deformation during modules transportation; 2. During welding period, taking the down-hand and overhead welding position as soon as possible; 3. Optimizing the construction sequence and improve production organization management to increase the site concurrent construction capability; 4. Employing the advanced welding method to increase the level of welding automation. (authors)

  16. A microsphere assembly method with laser microwelding for fabrication of three-dimensional periodic structures

    Science.gov (United States)

    Takagi, Kenta; Omote, Masanori; Kawasaki, Akira

    2010-03-01

    The orderly build-up of monosized microspheres with sizes of hundreds of micrometres enabled us to develop three-dimensional (3D) photonic crystal devices for terahertz electromagnetic waves. We designed and manufactured an original 3D particle assembly system capable of fabricating arbitrary periodic structures from these spherical particles. This method employs a pick-and-place assembling approach with robotic manipulation and interparticle laser microwelding in order to incorporate a contrivance for highly accurate arraying: an operation that compensates the size deviation of raw monosized particles. Pre-examination of particles of various materials revealed that interparticle laser welding must be achieved with local melting by suppressing heat diffusion from the welding area. By optimizing the assembly conditions, we succeeded in fabricating an accurate periodic structure with a diamond lattice from 400 µm polyethylene composite particles. This structure demonstrated a photonic bandgap in the terahertz frequency range.

  17. Assembly, maturation and three-dimensional helical structure of the teratogenic rubella virus.

    Directory of Open Access Journals (Sweden)

    Vidya Mangala Prasad

    2017-06-01

    Full Text Available Viral infections during pregnancy are a significant cause of infant morbidity and mortality. Of these, rubella virus infection is a well-substantiated example that leads to miscarriages or severe fetal defects. However, structural information about the rubella virus has been lacking due to the pleomorphic nature of the virions. Here we report a helical structure of rubella virions using cryo-electron tomography. Sub-tomogram averaging of the surface spikes established the relative positions of the viral glycoproteins, which differed from the earlier icosahedral models of the virus. Tomographic analyses of in vitro assembled nucleocapsids and virions provide a template for viral assembly. Comparisons of immature and mature virions show large rearrangements in the glycoproteins that may be essential for forming the infectious virions. These results present the first known example of a helical membrane-enveloped virus, while also providing a structural basis for its assembly and maturation pathway.

  18. Assembly, maturation and three-dimensional helical structure of the teratogenic rubella virus.

    Science.gov (United States)

    Mangala Prasad, Vidya; Klose, Thomas; Rossmann, Michael G

    2017-06-01

    Viral infections during pregnancy are a significant cause of infant morbidity and mortality. Of these, rubella virus infection is a well-substantiated example that leads to miscarriages or severe fetal defects. However, structural information about the rubella virus has been lacking due to the pleomorphic nature of the virions. Here we report a helical structure of rubella virions using cryo-electron tomography. Sub-tomogram averaging of the surface spikes established the relative positions of the viral glycoproteins, which differed from the earlier icosahedral models of the virus. Tomographic analyses of in vitro assembled nucleocapsids and virions provide a template for viral assembly. Comparisons of immature and mature virions show large rearrangements in the glycoproteins that may be essential for forming the infectious virions. These results present the first known example of a helical membrane-enveloped virus, while also providing a structural basis for its assembly and maturation pathway.

  19. A microsphere assembly method with laser microwelding for fabrication of three-dimensional periodic structures

    International Nuclear Information System (INIS)

    Takagi, Kenta; Omote, Masanori; Kawasaki, Akira

    2010-01-01

    The orderly build-up of monosized microspheres with sizes of hundreds of micrometres enabled us to develop three-dimensional (3D) photonic crystal devices for terahertz electromagnetic waves. We designed and manufactured an original 3D particle assembly system capable of fabricating arbitrary periodic structures from these spherical particles. This method employs a pick-and-place assembling approach with robotic manipulation and interparticle laser microwelding in order to incorporate a contrivance for highly accurate arraying: an operation that compensates the size deviation of raw monosized particles. Pre-examination of particles of various materials revealed that interparticle laser welding must be achieved with local melting by suppressing heat diffusion from the welding area. By optimizing the assembly conditions, we succeeded in fabricating an accurate periodic structure with a diamond lattice from 400 µm polyethylene composite particles. This structure demonstrated a photonic bandgap in the terahertz frequency range.

  20. Structural and optical studies on Eu3+ doped boro-tellurite glasses

    Science.gov (United States)

    Maheshvaran, K.; Veeran, P. K.; Marimuthu, K.

    2013-03-01

    Eu3+ doped boro-tellurite glasses (69 - x)B2O3 + xTeO2 + 15Na2CO3 + 15NaF + 1Eu2O3 (where x = 0, 10, 20, 30 and 40 wt%) have been prepared and their structural and optical properties were studied through XRD, FTIR, absorption, luminescence and decay time measurements. The FTIR spectra reveal the presence of B-O-B bond bending vibrations and Te-O-Te or O-Te-O linkage bending vibrations in the prepared glasses. The absorption spectral measurements were used to calculate the bonding parameters (β¯, δ). The direct, indirect allowed band gap (Eopt), band tail parameter (B) and Urbach energy (ΔE) values of the prepared glasses have also been determined from the absorption spectral measurements. The phonon sideband is observed from the excitation spectra on the higher energy side of the 7F0 → 5D2 transition. The phonon energy (hω) and the electron-phonon coupling constant (g) were also derived from the phonon sideband spectra. Through the luminescence spectra, Judd-Ofelt (JO) intensity parameters (Ωλ, λ = 2, 4 and 6) and the luminescence intensity ratio (R) have been determined. The JO parameters have also been used to calculate the radiative properties like transition probability (A), stimulated emission cross-section (σPE), radiative lifetime (τrad), and branching ratios (βR) for the 5D0 → 7FJ (J = 0, 1, 2, 3 and 4) emission transitions of the Eu3+ ions. The experimental lifetime of the 5D0 level is found to be single exponential for all the prepared glasses. The obtained results were discussed and reported in the present work.

  1. Structure, assembly and energy transfer of plant photosystem II supercomplex.

    Science.gov (United States)

    Cao, Peng; Su, Xiaodong; Pan, Xiaowei; Liu, Zhenfeng; Chang, Wenrui; Li, Mei

    2018-03-14

    Around photosystem II (PSII), the peripheral antenna system absorbs sunlight energy and transfers it to the core complex where the water-splitting and oxygen-evolving reaction takes place. The peripheral antennae in plants are composed of various light-harvesting complexes II (LHCII). Recently, the three-dimensional structure of the C 2 S 2 M 2 -type PSII-LHCII supercomplex from Pisum sativum (PsPSII) has been solved at 2.7-Å resolution using the single-particle cryo-electron microscopy method. The large homodimeric supercomplex has a total molecular weight of >1400 kDa. Each monomer has a core complex surrounded by strongly and moderately bound LHCII trimers, as well as CP29, CP26, and CP24 monomers. Here, we review and present a detailed analysis of the structural features of this supramolecular machinery. Specifically, we discuss the structural differences around the oxygen-evolving center of PSII from different species. Furthermore, we summarize the existing knowledge of the structures and locations of peripheral antenna complexes, and dissect the excitation energy transfer pathways from the peripheral antennae to the core complex. This detailed high-resolution structural information provides a solid basis for understanding the functional behavior of plant PSII-LHCII supercomplex. Copyright © 2018 Elsevier B.V. All rights reserved.

  2. The charge transfer structure and effective energy transfer in multiplayer assembly film

    International Nuclear Information System (INIS)

    Li Mingqiang; Jian Xigao

    2005-01-01

    Charge transfer multiplayer films have been prepared by layer-by-layer self-assembly technique. The films incorporate the rare-earth-containing polyoxometalate K 11 [Eu{PW 11 O 39 } 2 ].nH 2 O and the rich electron polyelectrolyte poly(3-viny-1-methyl-pyridine) quaternary ammonium and display a linear increase in the absorption and film thickness with the number of deposition cycles. Ultraviolet and visible absorption spectra, atomic force micrographs, small-angle X-ray reflectivity measurements, and photoluminescence spectra were used to determine the structure of films. Linear and regular multilayer growth was observed. We can observe the formation of charge transfer complex compound in multiplayer by layer-by-layer assembly method. Most importantly, the luminescence spectra show the charge transfer band in assembly films, which suggest that energy could be effectively transferred to rare earth ions in assembly multiplayer films

  3. Structural and Magnetic model of self-assembled FePt nanoparticle arrays

    International Nuclear Information System (INIS)

    Thomson, T

    2004-01-01

    Chemically ordered, self-assembled FePt nanoparticle arrays with high magnetic anisotropy are considered a candidate medium for data storage beyond 1 Tbit/in 2 . We report comprehensive structural and magnetic studies on thin (3 layer) assemblies of polyethylenimine (PEI) and 4 nm Fe 58 Pt 42 nanoparticles using X-ray diffraction, small angle neutron scattering and magnetometry. We show that prior to annealing FePt nanoparticles in the PEI-FePt assembly consist of a metallic, magnetic core surrounded by a weakly magnetic or non-magnetic shell. High temperature annealing creates the desired L1 0 chemical ordering and results in high coercivity FePt nanoparticles. However, we find that the high temperatures necessary to establish full chemical ordering leads to particle sintering and agglomeration. Understanding the magnetic and physical properties of these assemblies allows future research directions to be clarified for nanoparticle arrays as data storage media

  4. Structural, thermal and optical absorption features of heavy metal oxides doped tellurite rich glasses

    Directory of Open Access Journals (Sweden)

    Kawa M. Kaky

    Full Text Available In order to improve tellurite glass stability to be applicable for optical fiber amplifier applications, glasses with the composition of (70 − xTeO2. (10ZnO. (10WO3. (5Na2O. (5TiO2. (xBi2O3 (x = 1, 2, 3, 4, and 5 mol% have been produced and characterized using the related methods. Structural properties were investigated using X-ray diffraction (XRD which confirms the non-crystalline structure and scanning electron microscopy (SEM micrographs also confirm the XRD results. The energy dispersive X-ray (EDX analysis profiles show that all the mentioned elements are present in the prepared glasses. Following the IR spectra, all the tellurium bonds such as stretching vibrations of TeO4 tbp and TeO3/TeO3+1 unit are revealed. Raman spectra confirm the presence of different functional groups, actually, it shows bands mainly in four spectral regions: R1 (65–150 cm−1, R2 (280–550 cm−1, R3 (880–950 cm−1 and R4 (916–926 cm−1 and the identified bands are assigned to respective molecular groups. The thermal study was carried out using Differential scanning calorimetry (DSC which indicates good thermal stability of the synthesized glasses with increasing Bi concentration. From the optical absorption spectra, we evaluated cut-off edge wavelengths and found increasing cutoff wavelength with an increase in Bi2O3 concentration. In the UV–Visible region, optical band gap energy and allowed transitions were investigated using three methods; direct, indirect, and absorption spectrum fitting (ASF, and band gaps from indirect and ASF were matched. Keywords: Tellurite glasses, XRD, FT-IR, Raman, TGA/DSC

  5. Colloidal assembly in Leidenfrost drops for noniridescent structural color pigments.

    Science.gov (United States)

    Lim, Che Ho; Kang, Hyelim; Kim, Shin-Hyun

    2014-07-22

    Noniridescent structural color pigments have great potential as alternatives to conventional chemical color pigments in many coloration applications due to their nonbleaching and color-tunable properties. In this work, we report a novel method to create photonic microgranules composed of glassy packing of silica particles and small fraction of carbon black nanoparticles, which show pronounced structural colors with low angle-dependency. To prepare isotropic random packing in each microgranule, a Leidenfrost drop, which is a drop levitated by its own vapor on a hot surface, is employed as a template for fast consolidation of silica particles. The drop randomly migrates over the hot surface and rapidly shrinks, while maintaining its spherical shape, thereby consolidating silica particles to granular structures. Carbon black nanoparticles incorporated in the microgranules suppress incoherent multiple scattering, thereby providing improved color contrast. Therefore, photonic microgranules in a full visible range can be prepared by adjusting the size of silica particles with insignificant whitening.

  6. Inflatable shape changing colonies assembling versatile smart space structures

    Science.gov (United States)

    Sinn, Thomas; Hilbich, Daniel; Vasile, Massimiliano

    2014-11-01

    Various plants have the ability to follow the sun with their flowers or leaves during the course of a day via a mechanism known as heliotropism. This mechanism is characterised by the introduction of pressure gradients between neighbouring motor cells in the plant's stem, enabling the stem to bend. By adapting this bio-inspired mechanism to mechanical systems, a new class of smart structures can be created. The developed overall structure is made up of a number of cellular colonies, each consisting of a central pressure source surrounded by multiple cells. After launch, the cellular arrays are deployed in space and are either preassembled or alternatively are attached together during their release or afterwards. A central pressure source is provided by a high-pressure storage unit with an integrated valve, which provides ingress gas flow to the system; the gas is then routed through the system via a sequence of valve operations and cellular actuations, allowing for any desired shape to be achieved within the constraints of the deployed array geometry. This smart structure consists of a three dimensional adaptable cellular array with fluid controlling Micro Electromechanical Systems (MEMS) components enabling the structure to change its global shape. The proposed MEMS components include microvalves, pressure sensors, mechanical interconnect structures, and electrical routing. This paper will also give an overview of the system architecture and shows the feasibility and shape changing capabilities of the proposed design with multibody dynamic simulations. Example applications of this lightweight shape changing structure include concentrators, mirrors, and communications antennas that are able to dynamically change their focal point, as well as substructures for solar sails that are capable of steering through solar winds by altering the sails' subjected area.

  7. Structure and properties of GeS2-Ga2S3-CdI2 chalcohalide glasses

    International Nuclear Information System (INIS)

    Guo Haitao; Zhai Yanbo; Tao Haizheng; Dong Guoping; Zhao Xiujian

    2007-01-01

    Chalcohalide glasses in the GeS 2 -Ga 2 S 3 -CdI 2 pseudo-ternary system were prepared by 3-5N pure raw materials. Structures of these glasses were studied with Raman spectroscopy. Several properties, namely, glass transition temperature, optical transmission, density and microhardness have also been measured. Based on the Raman spectra, it can be speculated that the glass network is mainly constituted by [GeS 4 ], [GaS 4 ] tetrahedra with some mixed-anion tetrahedra [S 3 GeI], [S 2 GeI 2 ] and [S 3 GaI], which are interconnected by bridging sulfurs and/or short S-S chains. In the glasses with little CdI 2 , some part of Ge(Ga) exists in the forms of the ethane-like units [S 3 (Ga)Ge-Ge(Ga)S 3 ] because of the lack of sulfur, but the amount of these units will decrease with the addition of CdI 2 . Additionally, in the glasses with high content of CdI 2 , some [CdI n ] structural units (s.u.) will be formed and dispersed homogenously in glass network. These novel glasses have relatively high glass transition temperatures (T g ranges from 512 to 670 K), good thermal stabilities (the maximum of difference between T x and T g is 185 K) and UV-vis optical transmission, large densities (d ranges from 3.162 to 3.863 g/cm 3 ) and microhardness (large than 150 kg/mm 2 generally). All properties evolutions follow the structural variations

  8. Supramolecular Assembly of Calcium Metal - Organic Frameworks with Structural Transformation

    Czech Academy of Sciences Publication Activity Database

    Liang, P.-Ch.; Liu, H.-K.; Yeh, Ch.-T.; Lin, Ch.-H.; Zima, Vítězslav

    2011-01-01

    Roč. 11, č. 3 (2011), 699-708 ISSN 1528-7483 R&D Projects: GA ČR GA203/08/0208 Institutional research plan: CEZ:AV0Z40500505 Keywords : metal - organic frameworks * calcium * structure Subject RIV: CA - Inorganic Chemistry Impact factor: 4.720, year: 2011

  9. Hydrogen-Bonded Polymer-Porphyrin Assemblies in Water: Supramolecular Structures for Light Energy Conversion.

    Science.gov (United States)

    Kutz, Anne; Alex, Wiebke; Krieger, Anja; Gröhn, Franziska

    2017-09-01

    In this study, a new type of functional, self-assembled nanostructure formed from porphyrins and polyamidoamine dendrimers based on hydrogen bonding in an aqueous solution is presented. As the aggregates formed are promising candidates for solar-energy conversion, their photocatalytic activity is tested using the model reaction of methyl viologen reduction. The self-assembled structures show significantly increased activity as compared to unassociated porphyrins. Details of interaction forces driving the supramolecular structure formation and regulating catalytic efficiency are fundamentally discussed. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  10. Parallel Assisted Assembly of Multilayer DNA and Protein Nanoparticle Structures Using a CMOS Electronic Array

    Science.gov (United States)

    Heller, Michael J.; Dehlinger, Dietrich A.; Sullivan, Benjamin D.

    2006-09-01

    A CMOS electronic microarray device was used to carry out the rapid parallel assembly of functionalized nanoparticles into multilayer structures. Electronic microarrays produce reconfigurable DC electric fields that allow DNA, proteins as well as charged molecules to be rapidly transported from the bulk solution and addressed to specifically activated sites on the array surface. Such a device was used to carry out the assisted self-assembly DNA, biotin and streptavidin derivatized fluorescent nanoparticles into multilayer structures. Nanoparticle addressing could be carried out in about 15 seconds, and forty depositions of nanoparticles were completed in less than one hour. The final multilayered 3D nanostructures were verified by scanning electron microscopy.

  11. Effect of sintering temperature on physical, structural and optical properties of wollastonite based glass-ceramic derived from waste soda lime silica glasses

    Science.gov (United States)

    Almasri, Karima Amer; Sidek, Hj. Ab Aziz; Matori, Khamirul Amin; Zaid, Mohd Hafiz Mohd

    The impact of different sintering temperatures on physical, optical and structural properties of wollastonite (CaSiO3) based glass-ceramics were investigated for its potential application as a building material. Wollastonite based glass-ceramics was provided by a conventional melt-quenching method and followed by a controlled sintering process. In this work, soda lime silica glass waste was utilized as a source of silicon. The chemical composition and physical properties of glass were characterized by using Energy Dispersive X-ray Fluorescence (EDXRF) and Archimedes principle. The Archimedes measurement results show that the density increased with the increasing of sintering temperature. The generation of CaSiO3, morphology, size and crystal phase with increasing the heat-treatment temperature were examined by field emission scanning electron microscopy (FESEM), Fourier transforms infrared reflection spectroscopy (FTIR), and X-ray diffraction (XRD). The average calculated crystal size gained from XRD was found to be in the range 60 nm. The FESEM results show a uniform distribution of particles and the morphology of the wollastonite crystal is in relict shapes. The appearance of CaO, SiO2, and Ca-O-Si bands disclosed from FTIR which showed the formation of CaSiO3 crystal phase. In addition to the calculation of the energy band gap which found to be increased with increasing sintering temperature.

  12. Structural studies of lead lithium borate glasses doped with silver oxide.

    Science.gov (United States)

    Coelho, João; Freire, Cristina; Hussain, N Sooraj

    2012-02-01

    Silver oxide doped lead lithium borate (LLB) glasses have been prepared and characterized. Structural and composition characterization were accessed by XRD, FTIR, Raman, SEM and EDS. Results from FTIR and Raman spectra indicate that Ag(2)O acts as a network modifier even at small quantities by converting three coordinated to four coordinated boron atoms. Other physical properties, such as density, molar volume and optical basicity are also evaluated. Furthermore, they are also affected by the silver oxide composition. Copyright © 2011 Elsevier B.V. All rights reserved.

  13. Structural ordering and glass forming of soft spherical particles with harmonic repulsions

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Bin [School of Materials and Chemical Engineering, Zhongyuan University of Technology, Zhengzhou 450007 (China); Sun, Zhiwei; Ouyang, Wenze, E-mail: oywz@imech.ac.cn; Xu, Shenghua, E-mail: xush@imech.ac.cn [Key Laboratory of Microgravity (National Microgravity Laboratory), Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190 (China)

    2014-04-07

    We carry out dissipative particle dynamics simulations to investigate the dynamic process of phase transformation in the system with harmonic repulsion particles. Just below the melting point, the system undergoes liquid state, face-centered cubic crystallization, body-centered cubic crystallization, and reentrant melting phase transition upon compression, which is in good agreement with the phase diagram constructed previously via thermodynamic integration. However, when the temperature is decreased sufficiently, the system is trapped into an amorphous and frustrated glass state in the region of intermediate density, where the solid phase and crystal structure should be thermodynamically most stable.

  14. Dynamical, structural and chemical heterogeneities in a binary metallic glass-forming liquid

    Science.gov (United States)

    Puosi, F.; Jakse, N.; Pasturel, A.

    2018-04-01

    As it approaches the glass transition, particle motion in liquids becomes highly heterogeneous and regions with virtually no mobility coexist with liquid-like domains. This complex dynamic is believed to be responsible for different phenomena including non-exponential relaxation and the breakdown of the Stokes-Einstein relation. Understanding the relationships between dynamical heterogeneities and local structure in metallic liquids and glasses is a major scientific challenge. Here we use classical molecular dynamics simulations to study the atomic dynamics and microscopic structure of Cu50Zr50 alloy in the supercooling regime. Dynamical heterogeneities are identified via an isoconfigurational analysis. We demonstrate the transition from isolated to clustering low mobility with decreasing temperature. These slow clusters, whose sizes grow upon cooling, are also associated with concentration fluctuations, characterized by a Zr-enriched phase, with a composition CuZr2 . In addition, a structural analysis of slow clusters based on Voronoi tessellation evidences an increase with respect of the bulk system of the fraction of Cu atoms having a local icosahedral order. These results are in agreement with the consolidated scenario of the relevant role played by icosahedral order in the dynamic slowing-down in supercooled metal alloys.

  15. Structure and dynamics of soft repulsive colloidal suspensions in the vicinity of the glass transition.

    Science.gov (United States)

    Crassous, Jérôme J; Casal-Dujat, Lucia; Medebach, Martin; Obiols-Rabasa, Marc; Vincent, Romaric; Reinhold, Frank; Boyko, Volodymyr; Willerich, Immanuel; Menzel, Andreas; Moitzi, Christian; Reck, Bernd; Schurtenberger, Peter

    2013-08-20

    We use a combination of different scattering techniques and rheology to highlight the link between structure and dynamics of dense aqueous suspensions of soft repulsive colloids in the vicinity of a glass transition. Three different latex formulations with an increasing amount of the hydrophilic component resulting in either purely electrostatically or electrosterically stabilized suspensions are investigated. From the analysis of the static structure factor measured by small-angle X-ray scattering, we derive an effective volume fraction that includes contributions from interparticle interactions. We further investigate the dynamics of the suspensions using 3D cross-correlation dynamic light scattering (3DDLS) and rheology. We analyze the data using an effective hard sphere model and in particular compare the linear viscoelasticity and flow behavior to the predictions of mode coupling theory, which accounts for a purely kinetic glass transition determined by the equilibrium structure factor. We demonstrate that seemingly very different colloidal systems exhibit the same generic behavior when the effects from interparticle interactions are incorporated using an effective volume fraction description.

  16. Automated Eukaryotic Gene Structure Annotation Using EVidenceModeler and the Program to Assemble Spliced Alignments

    Energy Technology Data Exchange (ETDEWEB)

    Haas, B J; Salzberg, S L; Zhu, W; Pertea, M; Allen, J E; Orvis, J; White, O; Buell, C R; Wortman, J R

    2007-12-10

    EVidenceModeler (EVM) is presented as an automated eukaryotic gene structure annotation tool that reports eukaryotic gene structures as a weighted consensus of all available evidence. EVM, when combined with the Program to Assemble Spliced Alignments (PASA), yields a comprehensive, configurable annotation system that predicts protein-coding genes and alternatively spliced isoforms. Our experiments on both rice and human genome sequences demonstrate that EVM produces automated gene structure annotation approaching the quality of manual curation.

  17. Numerical analyses of the effect of SG-interlayer shear stiffness on the structural performance of reinforced glass beams

    DEFF Research Database (Denmark)

    Louter, C.; Nielsen, Jens Henrik

    2013-01-01

    of SentryGlas (SG) interlayer sheets. The current contribution numerically investigates the effect of the SG-interlayer shear stiffness on the overall structural response of the beams. This is done by means of a 3D finite element model in which the individual glass layers, the SG......-interlayers and the reinforcement are incorporated. In the model, the glass parts are allowed to crack, but all other parts are assumed linear elastic throughout the analyses. By changing the shear modulus of the SG-interlayer in multiple analyses, its contribution to the overall structural performance of the beams - especially......This paper focuses on the numerical modelling of SentryGlas-laminated reinforced glass beams. In these beams, which have been experimentally investigated in preceding research, a stainless steel reinforcement section is laminated at the inner recessed edge of a triple-layer glass beam by means...

  18. Numerical analyses of the effect of SG-interlayer shear stiffness on the structural performance of reinforced glass beams

    DEFF Research Database (Denmark)

    Louter, C.; Nielsen, Jens Henrik

    2013-01-01

    -interlayers and the reinforcement are incorporated. In the model, the glass parts are allowed to crack, but all other parts are assumed linear elastic throughout the analyses. By changing the shear modulus of the SG-interlayer in multiple analyses, its contribution to the overall structural performance of the beams - especially......This paper focuses on the numerical modelling of SentryGlas-laminated reinforced glass beams. In these beams, which have been experimentally investigated in preceding research, a stainless steel reinforcement section is laminated at the inner recessed edge of a triple-layer glass beam by means...... of SentryGlas (SG) interlayer sheets. The current contribution numerically investigates the effect of the SG-interlayer shear stiffness on the overall structural response of the beams. This is done by means of a 3D finite element model in which the individual glass layers, the SG...

  19. Structure of a Venezuelan equine encephalitis virus assembly intermediate isolated from infected cells

    International Nuclear Information System (INIS)

    Lamb, Kristen; Lokesh, G.L.; Sherman, Michael; Watowich, Stanley

    2010-01-01

    Venezuelan equine encephalitis virus (VEEV) is a prototypical enveloped ssRNA virus of the family Togaviridae. To better understand alphavirus assembly, we analyzed newly formed nucleocapsid particles (termed pre-viral nucleocapsids) isolated from infected cells. These particles were intermediates along the virus assembly pathway, and ultimately bind membrane-associated viral glycoproteins to bud as mature infectious virus. Purified pre-viral nucleocapsids were spherical with a unimodal diameter distribution. The structure of one class of pre-viral nucleocapsids was determined with single particle reconstruction of cryo-electron microscopy images. These studies showed that pre-viral nucleocapsids assembled into an icosahedral structure with a capsid stoichiometry similar to the mature nucleocapsid. However, the individual capsomers were organized significantly differently within the pre-viral and mature nucleocapsids. The pre-viral nucleocapsid structure implies that nucleocapsids are highly plastic and undergo glycoprotein and/or lipid-driven rearrangements during virus self-assembly. This mechanism of self-assembly may be general for other enveloped viruses.

  20. Direct current electric field assembly of colloidal crystals displaying reversible structural color.

    Science.gov (United States)

    Shah, Aayush A; Ganesan, Mahesh; Jocz, Jennifer; Solomon, Michael J

    2014-08-26

    We report the application of low-voltage direct current (dc) electric fields to self-assemble close-packed colloidal crystals in nonaqueous solvents from colloidal spheres that vary in size from as large as 1.2 μm to as small as 0.1 μm. The assemblies are created rapidly (∼2 min) from an initially low volume fraction colloidal particle suspension using a simple capacitor-like electric field device that applies a steady dc electric voltage. Confocal microscopy is used to observe the ordering that is produced by the assembly method. This spatial evidence for ordering is consistent with the 6-fold diffraction patterns identified by light scattering. Red, green, and blue structural color is observed for the ordered assemblies of colloids with diameters of 0.50, 0.40, and 0.29 μm, respectively, consistent with spectroscopic measurements of reflectance. The diffraction and spectrophotometry results were found to be consistent with the theoretical Bragg's scattering expected for closed-packed crystals. By switching the dc electric field from on to off, we demonstrate reversibility of the structural color response on times scales ∼60 s. The dc electric field assembly method therefore represents a simple method to produce reversible structural color in colloidal soft matter.

  1. Structural properties of self-assembled polymeric micelles

    DEFF Research Database (Denmark)

    Mortensen, K.

    1998-01-01

    At present, the thermodynamic understanding of complex copolymer systems is undergoing important developments. Block copolymers aggregate in selective solvents into micelles of various form and size depending on molecular architecture and interaction parameters. The micelles constitute the basis...... for a variety of novel mesophases, including biocontinuous phases and networks of ordered cross-linking micelles. Research has focused on structural studies of block copolymer systems, using small-angle scattering of X-rays and neutrons....

  2. Effect of hardening methods of moulding sands with water glass on structure of bonding bridges

    Directory of Open Access Journals (Sweden)

    M. Stachowicz

    2010-07-01

    Full Text Available Research on influence of hardening methods on structure of bonding bridges in moulding sands with sodium water glass is presented.Moulding sands with addition of 2.5 % of binder with molar module 2.0 were hardened with CO2 and dried in traditional way or hardenedwith microwaves. It was proved that the hardening method affects structure of bonding bridges, correlating with properties of the hardened moulding sands. It was found that strength of the moulding sands hardened with microwaves for 4 min is very close to that measured after traditional drying at 110 °C for 120 min. So, application of microwave hardening ensures significant shortening of the process time to the value comparable with CO2 hardening but guaranteeing over 10-fold increase of mechanical properties. Analysis of SEM images of hardened moulding sands permitted explaining differences in quality parameters of moulding sands by connecting them with structure of the created bonding bridges.

  3. Partial dynamic structure factors in Ni62Nb38 metallic glass

    International Nuclear Information System (INIS)

    Syrykh, G.F.; Khlopkin, M.N.; Zemlyanov, M.G.; Ivanov, A.S.; Schober, H.

    2002-01-01

    The total dynamic structure factors S(Q,E) in three Ni 62 Nb 38 samples with different isotope content were investigated by inelastic neutron scattering, over a range of momentum and energy transfer: Q=0.5-5 A -1 and E=1-40 meV at the IN6 spectrometer (ILL, Grenoble, France). According to the Ashcroft-Langreth formalism, the partial dynamic structure factors S NiNi (Q,E), S NbNb (Q,E) and S NiNb (Q,E) were reconstructed. It is the first experimental observation showing the existence of collective vibrational excitations in the Ni 62 Nb 38 metallic glass system at a partial dynamic structure factor level. (orig.)

  4. STS-61B Astronaut Ross Works on Assembly Concept for Construction of Erectable Space Structure

    Science.gov (United States)

    1985-01-01

    The crew assigned to the STS-61B mission included Bryan D. O'Conner, pilot; Brewster H. Shaw, commander; Charles D. Walker, payload specialist; mission specialists Jerry L. Ross, Mary L. Cleave, and Sherwood C. Spring; and Rodolpho Neri Vela, payload specialist. Launched aboard the Space Shuttle Atlantis November 28, 1985 at 7:29:00 pm (EST), the STS-61B mission's primary payload included three communications satellites: MORELOS-B (Mexico); AUSSAT-2 (Australia); and SATCOM KU-2 (RCA Americom). Two experiments were conducted to test assembling erectable structures in space: EASE (Experimental Assembly of Structures in Extravehicular Activity), and ACCESS (Assembly Concept for Construction of Erectable Space Structure). In a joint venture between NASA/Langley Research Center in Hampton, Virginia and the Marshall Space Flight Center (MSFC), EASE and ACCESS were developed and demonstrated at MSFC's Neutral Buoyancy Simulator (NBS). In this STS-61B onboard photo astronaut Ross, located on the Manipulator Foot Restraint (MFR) over the cargo bay, erects ACCESS. The primary objective of this experiment was to test the structural assembly concepts for suitability as the framework for larger space structures and to identify ways to improve the productivity of space construction.

  5. Ross Works on the Assembly Concept for Construction of Erectable Space Structure (ACCESS) During

    Science.gov (United States)

    1985-01-01

    The crew assigned to the STS-61B mission included Bryan D. O'Conner, pilot; Brewster H. Shaw, commander; Charles D. Walker, payload specialist; mission specialists Jerry L. Ross, Mary L. Cleave, and Sherwood C. Spring; and Rodolpho Neri Vela, payload specialist. Launched aboard the Space Shuttle Atlantis November 28, 1985 at 7:29:00 pm (EST), the STS-61B mission's primary payload included three communications satellites: MORELOS-B (Mexico); AUSSAT-2 (Australia); and SATCOM KU-2 (RCA Americom). Two experiments were conducted to test assembling erectable structures in space: EASE (Experimental Assembly of Structures in Extravehicular Activity), and ACCESS (Assembly Concept for Construction of Erectable Space Structure). In a joint venture between NASA/Langley Research Center in Hampton, Virginia, and the Marshall Space Flight Center (MSFC), EASE and ACCESS were developed and demonstrated at MSFC's Neutral Buoyancy Simulator (NBS). In this STS-61B onboard photo, astronaut Ross works on ACCESS high above the orbiter. The primary objective of these experiments was to test the structural assembly concepts for suitability as the framework for larger space structures and to identify ways to improve the productivity of space construction.

  6. STS-61B Astronauts Ross and Spring Work on Experimental Assembly of Structures in Extravehicular

    Science.gov (United States)

    1985-01-01

    The crew assigned to the STS-61B mission included Bryan D. O'Conner, pilot; Brewster H. Shaw, commander; Charles D. Walker, payload specialist; mission specialists Jerry L. Ross, Mary L. Cleave, and Sherwood C. Spring; and Rodolpho Neri Vela, payload specialist. Launched aboard the Space Shuttle Atlantis November 28, 1985 at 7:29:00 pm (EST), the STS-61B mission's primary payload included three communications satellites: MORELOS-B (Mexico); AUSSAT-2 (Australia); and SATCOM KU-2 (RCA Americom). Two experiments were conducted to test assembling erectable structures in space: EASE (Experimental Assembly of Structures in Extravehicular Activity), and ACCESS (Assembly Concept for Construction of Erectable Space Structure). In a joint venture between NASA/Langley Research Center in Hampton, Virginia, and the Marshall Space Flight Center (MSFC), EASE and ACCESS were developed and demonstrated at MSFC's Neutral Buoyancy Simulator (NBS). This STS-61B onboard photo depicts astronauts Ross and Spring working on EASE. The primary objective of these experiments was to test the structural assembly concepts for suitability as the framework for larger space structures and to identify ways to improve the productivity of space construction.

  7. Astronaut Ross Approaches Assembly Concept for Construction of Erectable Space Structure (ACCESS)

    Science.gov (United States)

    1999-01-01

    The crew assigned to the STS-61B mission included Bryan D. O'Conner, pilot; Brewster H. Shaw, commander; Charles D. Walker, payload specialist; mission specialists Jerry L. Ross, Mary L. Cleave, and Sherwood C. Spring; and Rodolpho Neri Vela, payload specialist. Launched aboard the Space Shuttle Atlantis November 28, 1985 at 7:29:00 pm (EST), the STS-61B mission's primary payload included three communications satellites: MORELOS-B (Mexico); AUSSAT-2 (Australia); and SATCOM KU-2 (RCA Americom). Two experiments were conducted to test assembling erectable structures in space: EASE (Experimental Assembly of Structures in Extravehicular Activity), and ACCESS (Assembly Concept for Construction of Erectable Space Structure). In a joint venture between NASA/Langley Research Center in Hampton, Virginia, and the Marshall Space Flight Center (MSFC), EASE and ACCESS were developed and demonstrated at MSFC's Neutral Buoyancy Simulator (NBS). In this STS-61B onboard photo, astronaut Ross, perched on the Manipulator Foot Restraint (MFR) approaches the erected ACCESS. The primary objective of these experiments was to test the structural assembly concepts for suitability as the framework for larger space structures and to identify ways to improve the productivity of space construction.

  8. Composition effects on chemical durability and viscosity of nuclear waste glasses - systematic studies and structural thermodynamic models

    International Nuclear Information System (INIS)

    Feng, X.

    1988-01-01

    Two of the primary criteria for the acceptability of nuclear waste glasses are their durability, i.e. chemical resistance to aqueous attack for 10 4 to 10 5 years, and processability, which requires their viscosity at the desired melt temperature to be sufficiently low. Chapter 3 presents the results of systematic composition variation studies around the preliminary reference glass composition WV205 and an atomistic interpretation of the effects of individual oxides. Chapter 4 is concerned with modifications of the Jantzen-Plodinec hydration model which takes into account formation of complex aluminosilicate compounds in the glass. Chapter 5 is devoted to the development and validation of the structural-thermodynamic model for both durability and viscosity. This model assumes the strength of bonds between atoms to be the controlling factor in the composition dependence of these glass properties. The binding strengths are derived from the known heats of formation and the structural roles of constituent oxides. Since the coordination state of various oxides in the glass is temperature dependent and cation size has opposite effects on the two properties, the correlation between melt viscosity and rate of corrosion at low temperature is not simply linear. Chapter 6 surveys the effects of aqueous phase composition on the leach behavior of glasses. These studies provide a comprehensive view of the effects of both glass composition and leachant composition on leaching. The models developed correlate both durability and viscosity with glass composition. A major implication is that these findings can be used in the systematic optimization of the properties of complex oxide glasses

  9. thermal, electrical and structural characterization of fast ion conducting glasses (Ag Br)x(AgPO)1-x

    International Nuclear Information System (INIS)

    Kartini, E.; Yufus, S.; Priyanto, T; Indayaningsih, N; Collins, M F

    2001-01-01

    Fast ion conducting glasses are of considerable technological interest because of their possible application in batteries, sensors, and displays. One of the main scientific challenges is to explain how the disordered structure of the glass is related to the high ionic conductivity that can be achieved at ambient temperature. Fast ion conducting glasses (AgBr) x (AgPO3) 1- x with x=0.0; 0.2; 0.3; 0.4; 0.5; 0.7; and 0.85 were prepared by rapid quenching. The studies of structure, thermal property and electrical conductivity have been made. The X-ray diffraction patterns of this system show that the sample are glasses for x 0.5. The neutron diffraction data shows that all AgBr doped glasses exhibit a strong and relatively sharp diffraction peak at anomalously low momentum transfer value, Q∼ 0.7 Α - 1. The low Q-peak is not observed in AgPO 3 glass, and in the X-ray data. The results of electrical conductivity show that the conduction is essentially ionic and due to silver ions alone. The logarithm of the ionic conductivity increases with increasing AgBr mole fraction, and reaches maximum for x = 0.5. The thermal property results measured by differential scanning calorimetric show that the temperatures of the glass transition, the crystallization and the melt reach minimum for the glass with composition x 0.5. We conclude that there appears to be a relation between higher conductivity at ambient temperature, and the low Q-peak. Based on this investigation a better fast ion conducting glass proposed is (AgBr) 0 .5(AgPO 3 ) 0 .5 with the conductivity of 8 x 10 - 5 S/cm

  10. Effect of ZnO and PbO/ZnO on structural and thermal properties of tellurite glasses

    International Nuclear Information System (INIS)

    Ramamoorthy, Raj Kumar; Bhatnagar, Anil K

    2015-01-01

    Highlights: • Structural units/linkages variation of TeO 2 -ZnO and TeO 2 -ZnO-PbO glasses was studied. • Structural arrangements of TeO 2 -ZnO glasses are rich in Te-O-Te network. • A mixture of Te-O-Te and Te-O-Pb networks is identified in TeO 2 -ZnO-PbO glasses. • Changes in thermal parameters T g and T o are correlated with the structural variations. • 15PbO and 20PbO samples of TeO 2 -ZnO-PbO glasses show large thermal stability. - Abstract: Two series of glasses, (100 − x)TeO 2 -xZnO (x = 20, 25, 30, 35) and 70TeO 2 -(30 − y)ZnO-yPbO (y = 5, 10, 15, 20), referred as TZ and TZP, respectively, were prepared by a melt quenching technique and characterized by X-ray diffraction (XRD), density, refractive index, Raman scattering and differential scanning calorimetry (DSC) to observe the changes in their properties as a function of ZnO and PbO/ZnO. Variations in individual structural units/linkages in these glasses are derived from the de-convoluted Raman spectra. The glass transition (T g ) and onset of crystallization (T o ) temperatures are determined from DSC isothermal scans. It is observed that the thermal stability (ΔT = T o − T g ) decreases for TZ glasses with increase in x, while it increases for TZP glasses with increase in y. Changes in thermal parameters of these glasses are correlated with the structural variation as a function of ZnO and PbO/ZnO ratio to determine the effect of substitution/addition of metal oxide, ZnO and PbO, to TeO 2 and TeO 2 -ZnO glasses

  11. Impact of crystallization on the structure and chemical durability of borosilicate glass

    International Nuclear Information System (INIS)

    Nicoleau, Elodie

    2016-01-01

    This work describes a new approach to help understand the chemical durability of partially crystallized nuclear waste conditioning matrices. Among the studies carried out on nuclear waste deep geological disposal, long term behavior studies have so far been conducted on homogeneous glassy matrices. However, as the crystalline phases may generate modifications in the chemical composition and properties of such matrices, the description and a better understanding of their effects on the chemical durability of waste packages are of primary importance. A protocol to study the durability of heterogeneous model matrices of nuclear interest containing different types of crystalline phases was developed. It is based on a detailed description of the morphology, microstructure and structure of the glassy matrix and crystalline phases, and on the study of various alteration regimes. Three crystal phases that may form when higher concentrations of waste are immobilized in Uranium Oxide type conditioning glasses were studied: alkali and alkaline earth molybdates, rare earth silicates and ruthenium oxide. The results highlight the roles of the composition and the structure of the surrounding glassy matrix as the parameters piloting the alteration kinetics of the partially crystallized glassy matrices. This behavior is identical whatever the nature of the crystalline phases, as long as these phases do not lead to a composition gradient and do not percolate within the glassy matrix. Given these results, a methodology to study partially crystallized matrices with no composition gradient is then suggested. Its key development lies firstly in the evaluation of the behavior of partially crystallized matrices through the experimental study of the residual glassy matrix in various alteration regimes. This methodology may be adapted to the case of new glass formulations with more complex compositions (e.g. highly waste-loaded glass), which may contain crystals formed during cooling

  12. Probing the structure of ribosome assembly intermediates in vivo using DMS and hydroxyl radical footprinting.

    Science.gov (United States)

    Hulscher, Ryan M; Bohon, Jen; Rappé, Mollie C; Gupta, Sayan; D'Mello, Rhijuta; Sullivan, Michael; Ralston, Corie Y; Chance, Mark R; Woodson, Sarah A

    2016-07-01

    The assembly of the Escherichia coli ribosome has been widely studied and characterized in vitro. Despite this, ribosome biogenesis in living cells is only partly understood because assembly is coupled with transcription, modification and processing of the pre-ribosomal RNA. We present a method for footprinting and isolating pre-rRNA as it is synthesized in E. coli cells. Pre-rRNA synthesis is synchronized by starvation, followed by nutrient upshift. RNA synthesized during outgrowth is metabolically labeled to facilitate isolation of recent transcripts. Combining this technique with two in vivo RNA probing methods, hydroxyl radical and DMS footprinting, allows the structure of nascent RNA to be probed over time. Together, these can be used to determine changes in the structures of ribosome assembly intermediates as they fold in vivo. Copyright © 2016 Elsevier Inc. All rights reserved.

  13. Cooling rate and size effects on the medium-range structure of multicomponent oxide glasses simulated by molecular dynamics

    International Nuclear Information System (INIS)

    Tilocca, Antonio

    2013-01-01

    A set of molecular dynamics simulations were performed to investigate the effect of cooling rate and system size on the medium-range structure of melt-derived multicomponent silicate glasses, represented by the quaternary 45S5 Bioglass composition. Given the significant impact of the glass degradation on applications of these materials in biomedicine and nuclear waste disposal, bulk structural features which directly affect the glass dissolution process are of particular interest. Connectivity of the silicate matrix, ion clustering and nanosegregation, distribution of ring and chain structural patterns represent critical features in this context, which can be directly extracted from the models. A key issue is represented by the effect of the computational approach on the corresponding glass models, especially in light of recent indications questioning the suitability of conventional MD approaches (that is, involving melt-and-quench of systems containing ∼10 3 atoms at cooling rates of 5-10 K/ps) when applied to model these glasses. The analysis presented here compares MD models obtained with conventional and nonconventional cooling rates and system sizes, highlighting the trend and range of convergence of specific structural features in the medium range. The present results show that time-consuming computational approaches involving much lower cooling rates and/or significantly larger system sizes are in most cases not necessary in order to obtain a reliable description of the medium-range structure of multicomponent glasses. We identify the convergence range for specific properties and use them to discuss models of several glass compositions for which a possible influence of cooling-rate or size effects had been previously hypothesized. The trends highlighted here represent an important reference to obtain reliable models of multicomponent glasses and extract converged medium-range structural features which affect the glass degradation and thus their application

  14. In situ monitoring of structural changes during colloidal self-assembly.

    Science.gov (United States)

    Koh, Yaw Koon; Wong, Chee Cheong

    2006-01-31

    Reflectance spectroscopy is utilized to monitor structural changes during the self-assembly of a monodisperse colloidal system at the meniscus of a sessile drop on an inert substrate. Treating the ordered colloidal structure as a photonic crystal is equivalent to monitoring the changes in the photonic band gap (PBG) as the colloidal system self-assembles heterogeneously into a crystal through solvent evaporation in ambient conditions. Using a modified Bragg's law model of the photonic crystal, we can trace the structural evolution of the self-assembling colloidal system. After a certain induction period, a face-centered cubic (FCC) structure emerges, albeit with a lattice parameter larger than that of a true close-packed structure. This FCC structure is maintained while the lattice parameter shrinks continuously with further increase in the colloidal concentration due to drying. When the structure reaches a lattice parameter 1.09 times the size of that of a true close-packed structure, it undergoes an abrupt decrease in lattice spacing, apparently similar to those reported for lattice-distortive martensitic transformations. This abrupt final lattice shrinkage agrees well with the estimated Debye screening length of the electric double layer of charged colloids and could be the fundamental reason behind the cracking commonly seen in colloidal crystals.

  15. Pop-up assembly of 3D structures actuated by heat shrinkable polymers

    Science.gov (United States)

    Cui, Jianxun; Adams, J. G. M.; Zhu, Yong

    2017-12-01

    Folding 2D sheets into desired 3D structures is a promising fabrication technique that can find a wide range of applications. Compressive buckling provides an attractive strategy to actuate the folding and can be applied to a broad range of materials. Here a new and simple method is reported to achieve controlled compressive buckling, which is actuated by a heat shrinkable polymer sheet. The buckling deformation is localized at the pre-defined creases in the 2D sheet, resulting in sharp folding. Two approaches are developed to actuate the transformation, which follow similar geometric rules. In the first approach, the 2D precursor is pushed from outside, which leads to a 3D structure surrounded by the shrunk polymer sheet. Assembled 3D structures include prisms/pyramids with different base shapes, house roof, partial soccer ball, Miura-ori structure and insect wing. In the second approach, the 2D precursor is pulled from inside, which leads to a 3D structure enclosing the shrunk polymer sheet. Prisms/pyramids with different base shapes are assembled. The assembled structures are further tessellated to fabricate cellular structures that can be used as thermal insulator and crash energy absorber. They are also stacked vertically to fabricate complex multilayer structures.

  16. Structural, electrical and magnetic properties of evaporated Ni/Cu and Ni/glass thin films

    International Nuclear Information System (INIS)

    Nacereddine, C.; Layadi, A.; Guittoum, A.; Cherif, S.-M.; Chauveau, T.; Billet, D.; Youssef, J. Ben; Bourzami, A.; Bourahli, M.-H.

    2007-01-01

    The structural, electrical and magnetic properties of Ni thin films evaporated onto glass and polycrystalline Cu substrates have been investigated. The Ni thickness ranges from 31 to 165 nm. X-ray diffraction (XRD), scanning electron microscopy (SEM) and atomic force microscopy (AFM) have been used to study the structure and morphology of these systems. The Ni/Cu and Ni/glass thin films are found to be polycrystalline with a (1 1 1) texture. There is an overall increase of the grain size with increasing thickness. A negative strain was noted indicating that all the samples are under a compressive stress. Diffusion at the grain boundaries seems to be a major contribution to the electrical resistivity in this thickness range. Study of the hysteresis curves, obtained by vibrating sample magnetometer (VSM), indicates that all samples are characterized by an in-plane magnetization easy axis. Higher in-plane coercive fields seem to be associated with higher grain size, indicating that coercivity may be due to nucleation of reverse domains rather than pinning of domain walls. The saturation field and the squareness have been studied as a function of the Ni thickness

  17. Structure and dynamical intra-molecular heterogeneity of star polymer melts above glass transition temperature

    Science.gov (United States)

    Chremos, Alexandros; Glynos, Emmanouil; Green, Peter F.

    2015-01-01

    Structural and dynamical properties of star melts have been investigated with molecular dynamics simulations of a bead-spring model. Star polymers are known to be heterogeneous, but a systematic simulation study of their properties in melt conditions near the glass transition temperature was lacking. To probe their properties, we have expanded from linear to star polymers the applicability of Dobkowski's chain-length dependence correlation function [Z. Dobkowski, Eur. Polym. J. 18, 563 (1982)]. The density and the isokinetic temperature, based on the canonical definition of the laboratory glass-transition, can be described well by the correlation function and a subtle behavior manifests as the architecture becomes more complex. For linear polymer chains and low functionality star polymers, we find that an increase of the arm length would result in an increase of the density and the isokinetic temperature, but high functionality star polymers have the opposite behavior. The effect between low and high functionalities is more pronounced for short arm lengths. Complementary results such as the specific volume and number of neighbors in contact provide further insights on the subtle relation between structure and dynamics. The findings would be valuable to polymer, colloidal, and nanocomposites fields for the design of materials in absence of solution with the desired properties.

  18. Structure alterations in Al-Y-based metallic glasses with La and Ni addition

    Energy Technology Data Exchange (ETDEWEB)

    Shi, X. M.; Wang, X. D., E-mail: wangxd@zju.edu.cn, E-mail: jiangjz@zju.edu.cn; Yu, Q.; Cao, Q. P.; Jiang, J. Z., E-mail: wangxd@zju.edu.cn, E-mail: jiangjz@zju.edu.cn [International Center for New-Structured Materials (ICNSM), Laboratory of New-Structured Materials, and School of Materials Science and Engineering, Zhejiang University, Hangzhou 310027 (China); Zhang, D. X. [State Key Laboratory of Modern Optical Instrumentation, Zhejiang University, Hangzhou 310027 (China); Zhang, J.; Hu, T. D. [Beijing Synchrotron Radiation Facility, Institute of High Energy Physics, Chinese Academy of Sciences, Beijing (China); Lai, L. H.; Xie, H. L.; Xiao, T. Q. [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201203 (China)

    2016-03-21

    The atomic structures of Al{sub 89}Y{sub 11}, Al{sub 90}Y{sub 6.5}La{sub 3.5}, and Al{sub 82.8}Y{sub 6.07}Ni{sub 8}La{sub 3.13} 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.

  19. Herbicide targets and detoxification proteins in sugarcane: from gene assembly to structure modelling.

    Science.gov (United States)

    Lloyd Evans, Dyfed; Joshi, Shailesh Vinay

    2017-07-01

    In a genome context, sugarcane is a classic orphan crop, in that no genome and only very few genes have been assembled. We have devised a novel exome assembly methodology that has allowed us to assemble and characterize 49 genes that serve as herbicide targets, safener interacting proteins, and members of herbicide detoxification pathways within the sugarcane genome. We have structurally modelled the products of each of these genes, as well as determining allelic, genomic, and RNA-Seq based polymorphisms for each gene. This study provides the largest collection of sugarcane structures modelled to date. We demonstrate that sugarcane genes are highly polymorphic, revealing that each genotype is evolving both uniquely and independently. In addition, we present an exome assembly system for orphan crops that can be executed on commodity infrastructure, making exome assembly practical for any group. In terms of knowledge about herbicide modes of action and detoxification, we have advanced sugarcane from a crop where no information about any herbicide-associated gene was available to the situation where sugarcane is now a species with the single largest collection of known and annotated herbicide-associated genes.

  20. Deep-UV Raman spectroscopic analysis of structure and dissolution rates of silica-rich sodium borosilicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Windisch, Charles F.; Pierce, Eric M.; Burton, Sarah D.; Bovaird, Chase C.

    2011-03-24

    As part of ongoing studies to evaluate the relationships between structural variations in silicate glasses and rates of glass dissolution in aqueous media, molecular structures present in sodium borosilicate glasses of composition Na2O.xB2O3.(3-x)SiO2, with x 1 (Na2O/B2O3 ratio 1), were analyzed using deep-UV Raman spectroscopy. The results were quantified in terms of the fraction of SiO4 tetrahedra with one non-bridging oxygen (Q3) and then correlated with Na2O and B2O3 content. Increasing Na2O was found to raise the fraction of Q3 units in the glasses systematically, in agreement with studies on related glasses, and, as long as the value of x was not too high, contribute to higher rates of dissolution in single pass flow-through testing. The finding was obtained across more than one series of silica-rich glasses prepared for independent dissolution studies. In contrast, dissolution rates were less strongly determined by the Q3 fraction when the value of x was near unity and appeared to grow larger upon further reduction of the Q3 fraction. The results were interpreted to indicate the increasingly important role of network hydrolysis in the glass dissolution mechanism as the BO4 tetrahedron replaces the Q3 unit as the charge-compensating structure for Na+ ions. Finally, the use of deep-UV Raman spectroscopy was found to be advantageous in studying finely powdered glasses in cases where visible Raman spectroscopy suffered from weak Raman scattering and fluorescence interference.