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Sample records for alkali borate glasses

  1. Local structure of alkalis in mixed-alkali borate glass to elucidate the origin of mixed-alkali effect

    Directory of Open Access Journals (Sweden)

    Yomei Tokuda

    2015-12-01

    Full Text Available We report the structural analysis of Na+ and Cs+ in sodium cesium borate crystals and glasses using 23Na and 133Cs magic-angle spinning nuclear magnetic resonance (MAS NMR spectroscopy. The composition dependence of NMR spectra of the borate was similar to that of the silicate: (1 the peak position of cesium borate crystals shifted to upfield for structures with larger Cs+ coordination numbers, (2 the MAS NMR spectra of xNa2O-yCs2O-3B2O3 (x = 0, 0.25, 0.5, 0.75, 1.0, x + y = 1 glass showed that the average coordination number (CN of both the alkali cations decreases with increasing Cs+/(Na+ + Cs+ ratio. However, the degree of decrement in borates is much smaller than that in silicates. We have considered that the small difference in CN is due to 4-coordinated B, because it is electrically compensated by the alkali metal ions resulting in the restriction of having various coordinations of O to alkali metal.

  2. STRUCTURE AND DYNAMICS OF ALKALI BORATE GLASSES - A MOLECULAR-DYNAMICS STUDY

    NARCIS (Netherlands)

    VERHOEF, AH; DENHARTOG, HW

    1995-01-01

    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 all

  3. NMR and Nqr Study of Atomic Order in Alkali Borate Glasses.

    Science.gov (United States)

    Gravina, Samuel John

    A modified Robinson oscillator circuit was built for the detection of nuclear quadrupole resonance (NQR) in the 200 to 10,000 kHz region. The circuit demonstrates near ideal performance with the detected noise limited only by the sample temperature. The use of computer controlled data acquisition and a carefully designed sample probe allows for the use of an integrating time constant of up to 6 hours. This spectrometer has been used to detect ^{10}B and ^{11 }B NQR in lithium and sodium borate glasses and crystals. In pure boron oxide glass two distinct boron sites are found. By comparing this experiment with previous NMR and Raman spectroscopy studies, one of the sites, which comprises 85% of the total boron, can be attributed to boron atoms in boroxol rings. As sodium is added to the glass the abundance of boroxol rings decreases. At 20 mol% sodium oxide less than 2% of the boron atoms are found in boroxol rings. The dipole-dipole interaction between lithium cations and four-coordinated boron atoms (B_4 units) has been measured. It is found that every B_4 unit has one lithium cation next to it at an average distance of 2.82 A. A comparison with lithium borate crystals shows that diborate groups do not occur in significant quantities. Both high field and low field NMR studies of the boron quadrupole interaction in a B_4 unit also show that diborate groups are not found in the glass. A ^{23}Na and ^6Li NMR MASS study of lithium and sodium borate glasses shows that ^{23 }Na chemical shifts can distinguish sodium cations bound to non-bridging oxygens from sodium cations bound to bridging oxygens. The chemical shifts measured in lithium-sodium borate glasses are identical to those measured in lithium borate or sodium borate glasses, indicating similar alkali-oxygen coordination. A significant narrowing of the ^6Li NMR spectrum in a mixed alkali glass can be understood as a decrease in the entropy of the lithium cations. This result is consistent with the weak

  4. Investigation of luminescence and spectroscopic properties of Nd3+ions in cadmium alkali borate glasses

    Science.gov (United States)

    Mohan, Shaweta; Thind, Kulwant Singh

    2016-07-01

    Neodymium doped cadmium alkali borate glasses having composition 20CdOsbnd 20R2Osbnd 59.5H3BO3sbnd 0.5Nd2O3; (R = Li, Na and K) were prepared by conventional melt-quenching technique. The amorphous nature of the glasses was confirmed by X-ray diffraction studies. The physical properties such as density, refractive index, molar volume, rare earth ion concentration etc. were determined. Optical absorption and fluorescence spectra were recorded. 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. These parameters were in turn used to predict the radiative properties such as the radiative transition probability (A), radiative lifetime (τR) and branching ratio (βR) for the fluorescent levels of Nd3+ ion in the present glass series. The lasing efficiency of the prepared glasses has been characterized by the spectroscopic quality factor (Ω4/Ω6), the value of which is in the range of 0.2-1.5, typical for Nd3+ in different laser hosts. The variation of Ω2 with the change in alkali oxide has been attributed to the changes in the asymmetry of the ligand field at the rare earth ion site. The shift of the hypersensitive bands, study of the oscillator strengths and the variation of the spectral profile of the transition 4I9/2 → 4F7/2 + 4S3/2 indicate a maximum covalency of Ndsbnd O bond for glass with potassium ions. From the fluorescence spectra, peak wavelength (λp), effective line widths (Δλeff) and stimulated emission cross-section (σp) have been obtained for the three transitions 4F3/2 → 4I9/2,4F3/2 → 4I11/2 and4F3/2 → 4I13/2 of Nd3+ ion. The relatively high values of σp obtained for Nd3+ in present glass system suggest that these materials can be considered as suitable candidates for laser applications. The glass with potassium ions shows the highest value of the stimulated emission cross-section.

  5. Study of structural and spectroscopic behavior of Sm3+ ions in lead-zinc borate glasses containing alkali metal ions

    Science.gov (United States)

    Sasi Kumar, M. V.; Babu, S.; Rajeswara Reddy, B.; Ratnakaram, Y. C.

    2017-02-01

    High luminescence behavior of rare earth inorganic glasses have a variety of uses in the industry. In the past few decades, rare earth ions with characteristic photonics applications are being hosted by heavy metal oxide glasses. Among the rare earth ions Sm3+ ion has features which make it apt for high density optical storage. The authors of the paper have experimented to synthesize Sm3+ doped glasses. In this regard a new series of borate glasses doped with 1 mol% Sm3+ ion are developed by using melt-quenching technique. XRD, FTIR, optical absorption, luminescence techniques are used to study the various characteristics of Sm3+ ion in the present glass matrices. The XRD spectra confirms the amorphous nature of glasses. Further, the researchers have used differential thermal analysis to study the glass transition temperature. The structural groups in the prepared glasses are studied using Fourier transform infrared spectra. From the measurement of its optical absorption, three phenomenological Judd-Ofelt intensity parameters (Ω2, Ω4 and Ω6) have been computed. Based on these Judd-Ofelt intensity parameters, radiative properties such as radiative probabilities (Arad), branching ratios (β), and radiative life time (τR) are calculated. The excitation spectra of Sm3+ doped lithium heavy metal borate glass matrix is recorded under the emission wavelength of 600 nm. The emission spectra are recorded under 404 nm excitation wavelength. From various emission transitions, 4G5/2 → 6H7/2 and 4G5/2 → 6H9/2 bands could be of interest for various applications. The decay profiles of 4G5/2 level exhibit single exponential nature in all the prepared glass matrices. The potassium glass matrix exhibits higher quantum efficiency than the other glass matrices. Finally, by going through these several spectroscopic characterizations, it is concluded that the prepared Sm3+ doped lead-zinc borate glasses might be useful for visible light applications.

  6. Mixed alkali effect in borate glasses - electron paramagnetic resonance and optical absorption studies in Cu sup 2 sup + doped xNa sub 2 O- (30 - x)K sub 2 O- 70B sub 2 O sub 3 glasses

    CERN Document Server

    Chakradhar, R P S; Rao, J L; Ramakrishna, J

    2003-01-01

    The mixed alkali borate glasses xNa sub 2 O-(30 - x)K sub 2 O-70B sub 2 O sub 3 (5 sup sup 2 B sub 2 sub g) and a weak band on the higher energy side at 22 115 cm sup - sup 1 corresponding to the transition ( sup 2 B sub 1 sub g -> sup 2 E sub g). With x > 5, the higher energy band disappears and the lower energy band shifts slightly to the lower energy side. By correlating the EPR and optical absorption data, the molecular orbital coefficients alpha sup 2 and beta sub 1 sup 2 are evaluated for the different glasses investigated. The values indicate that the in-plane sigma bonding is moderately covalent while the in-plane pi bonding is significantly ionic in nature; these exhibit a minimum with x = 15, showing the MAE. The theoretical values of optical basicity of the glasses have also been evaluated. From optical absorption edges, the optical bandgap energies have been calculated and are found to lie in the range 3.00-3.40 eV. The physical properties of the glasses studied have also been evaluated with respe...

  7. Role of PbO in EPR, optical properties and DC conductivity of vanadyl-doped alkali lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Gahlot, P.S. [Department of Physics, Maharshi Dayanand University, Rohtak 124001 (India); Seth, V.P. [Department of Physics, Maharshi Dayanand University, Rohtak 124001 (India); Agarwal, A. [Department of Applied Physics, Guru Jambheshwar University, Hisar 25001 (India)]. E-mail: aagju@yahoo.com; Sanghi, S. [Department of Applied Physics, Guru Jambheshwar University, Hisar 25001 (India); Chand, P. [Department of Physics, Indian Institute of Technology, Kanpur 208016 (India); Goyal, D.R. [Department of Physics, Maharshi Dayanand University, Rohtak 124001 (India)

    2005-01-31

    Glasses with composition xM{sub 2}O (0.30-x) PbO 0.70 B{sub 2}O{sub 3} (M=Li, K) containing 2.0mol% of V{sub 2}O{sub 5} have been prepared in the range 0.00=glasses have been studied. Spin Hamiltonian parameters (SHPs), dipolar hyperfine parameter, P and Fermi contact interaction parameter, K and molecular orbital coefficients ({alpha}2 and {gamma}2) have been calculated. In these glasses there is an increase in the tetragonality of the V{sup 4+}O{sub 6} complex and the 3dxy orbit expands with an increase in the M{sub 2}O:PbO ratio. Values of the theoretical optical basicity, {lambda}{sub th}, have also been reported. Optical band gap increases with decrease in PbO content. For x>0.02, the DC conductivity of these glasses increases and activation energy decreases.

  8. Bioactive borate glass coatings for titanium alloys.

    Science.gov (United States)

    Peddi, Laxmikanth; Brow, Richard K; Brown, Roger F

    2008-09-01

    Bioactive borate glass coatings have been developed for titanium and titanium alloys. Glasses from the Na(2)O-CaO-B(2)O(3) system, modified by additions of SiO(2), Al(2)O(3), and P(2)O(5), were characterized and compositions with thermal expansion matches to titanium were identified. Infrared and X-ray diffraction analyses indicate that a hydroxyapatite surface layer forms on the borate glasses after exposure to a simulated body fluid for 2 weeks at 37 degrees C; similar layers form on 45S5 Bioglass((R)) exposed to the same conditions. Assays with MC3T3-E1 pre-osteoblastic cells show the borate glasses exhibit in vitro biocompatibility similar to that of the 45S5 Bioglass((R)). An enameling technique was developed to form adherent borate glass coatings on Ti6Al4V alloy, with adhesive strengths of 36 +/- 2 MPa on polished substrates. The results show these new borate glasses to be promising candidates for forming bioactive coatings on titanium substrates.

  9. Structural relaxation in bismuth and lead borate glasses

    Science.gov (United States)

    Bajaj, Anu; Khanna, Atul

    2012-06-01

    Bismuth and lead borate glasses were prepared by melt quench technique. Effects of heat treatment on the density and thermal properties of bismuth and lead borate glasses was studied by annealing the glasses at 350°C for 500 h. Density of all bismuth borate glasses increases by about 0.5-0.7% with annealing and the effect is more in glasses with higher Bi2O3 concentration. In bismuth borate glasses with 50 and 55 mol % Bi2O3 we found an extraordinary large increase of Tg by 15°C after thermal annealing. All bismuth borate glasses remained completely clear and transparent on annealing. Lead borate glasses become cloudy on thermal annealing indicating occurrence of phase separation in these glasses.

  10. Devitrification properties of lead borate glasses

    Science.gov (United States)

    Bajaj, Anu; Khanna, Atul; Krishnan, K.; Aggarwal, Suresh K.

    2013-06-01

    Lead borate glasses containing 30 to 60 mol% PbO were prepared by melt quenching technique and devitrified by long duration heat treament in the supercooled region. Glasses crystallized on heating above their glass transition temperature, and the crystalline phases produced on devitrification were characterized by XRD and DSC analyses. Glass with 30 mol% PbO slowly formed a solid solution of Pb6B10O21 and Pb5B8O17 crystalline phases, while glasses with 40 and 50 mol% PbO formed a mixture of Pb6B10O21, Pb5B8O17 and the remanent glassy phase. Glasses with higher PbO concentration of 56 to 60 mol% devitrified completely and produced only Pb5B8O17 crystalline phase. Lead borate glasses with PbO concentration of 40 to 50 mol% showed maximum thermal stability against devitrification, the ease of crystallization of glasses was correlated with the fraction of tetrahedral borons in them.

  11. Interfacial reactions between titanium and borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Brow, R.K. [Sandia National Labs., Albuquerque, NM (United States); Saha, S.K.; Goldstein, J.I. [Lehigh Univ., Bethlehem, PA (United States). Dept. of Materials Science

    1992-12-31

    Interfacial reactions between melts of several borate glasses and titanium have been investigated by analytical scanning electron microscopy (SEM) and x-ray photoelectron spectroscopy (XPS). A thin titanium boride interfacial layer is detected by XPS after short (30 minutes) thermal treatments. ASEM analyses after longer thermal treatments (8--120 hours) reveal boron-rich interfacial layers and boride precipitates in the Ti side of the interface.

  12. Structural investigation of Zn doped sodium bismuth borate glasses

    Science.gov (United States)

    Bhatia, V.; Kumar, D.; Singh, D.; Singh, S. P.

    2016-05-01

    A series of Bismuth Borate Oxide Glass samples with composition x(ZnO):(15-x)Na2O:15Bi2O3:70B2O3 (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 BO3 & BO4 structural units) have been observed.

  13. Structure and Properties of Compressed Borate Glasses

    DEFF Research Database (Denmark)

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

    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......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...

  14. Towards modeling gadolinium-lead-borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Rada, S., E-mail: Simona.Rada@phys.utcluj.ro [Department of Physics, Technical University of Cluj-Napoca, 400641 Cluj-Napoca (Romania); Ristoiu, T. [Department of Physics, Technical University of Cluj-Napoca, 400641 Cluj-Napoca (Romania); Rada, M. [Department of Mechatronic, Technical University of Cluj-Napoca, 400641 Cluj-Napoca (Romania); Coroiu, I. [Department of Physics, Technical University of Cluj-Napoca, 400641 Cluj-Napoca (Romania); Maties, V. [Department of Mechatronic, Technical University of Cluj-Napoca, 400641 Cluj-Napoca (Romania); Culea, E. [Department of Physics, Technical University of Cluj-Napoca, 400641 Cluj-Napoca (Romania)

    2010-01-15

    Infrared spectra of gadolinium-lead-borate glasses of the xGd{sub 2}O{sub 3}.(100 - x)[3B{sub 2}O{sub 3}.PbO] system, where x = 0, 5, 10, 15, 25, 35 and 50 mol.%, have been recorded to explore the role of content of gadolinium ions behaving as glass modifier. The FTIR spectroscopy data for the xGd{sub 2}O{sub 3}.(1 - x)[3B{sub 2}O{sub 3}.PbO] glasses show the structural role of lead ions as a network-formers and of the gadolinium ions network modifiers. Adding of the rare earth ion up to 35 mol.% into the glass matrix, the IR bands characteristic to the studied glasses become sharper and more pronounced. Structural changes, as recognized by analyzing band shapes of IR spectra, revealed that Gd{sub 2}O{sub 3} causes a change from the continuous borate network to the continuous lead-borate network interconnected through Pb-O-B and B-O-B bridges and the transformation of some tetrahedral [BO{sub 4}] units into trigonal [BO{sub 3}] units. Then, gadolinium ions have affinity towards [BO{sub 3}] structural units which contain non-bridging oxygens necessary for the charge compensation because the more electronegative [BO{sub 3}] structural units were implied in the formation of B-O-Gd bonds and the transformation of glass network into a glass ceramic. We propose a possible structural model of building blocks for the formation of continuous random 3B{sub 2}O{sub 3}.PbO network glass used by density functional theory (DFT) calculations. DFT calculations show that lead atoms occupy three different sites in the proposed model. The first is coordinated with six oxygen atoms forming distorted octahedral geometries. The second lead atom has an octahedral oxygen environment and the five longer Pb-O bonds are considered as participating in the metal coordination scheme. The third lead atom has ionic character. In agreement with the results offered by the experimental FTIR data, the theoretical IR data confirm that our proposed structure is highly possible.

  15. Glass-Forming Ability of Soda Lime Borate Liquids

    DEFF Research Database (Denmark)

    Zheng, Qiuju; Mauro, J.C.; Smedskjær, Morten Mattrup;

    2012-01-01

    We investigate the composition dependence of glass-forming ability (GFA) of a series of iron-containing soda lime borate liquids by substituting Na2O for B2O3. We have characterized GFA by measuring the glass stability against crystallization using a differential scanning calorimeter (DSC......). The results show that the GFA decreases when substituting Na2O for B2O3. Moreover, we find that there is no direct link between the kinetic fragility and GFA for the soda lime borate series studied herein. We have also discovered and clarified a striking thermal history dependence of the glass stability...

  16. Laser spectroscopy of rare earth ions in lead borate glasses and transparent glass-ceramics

    Science.gov (United States)

    Pisarski, W. A.; Grobelny, Ł.; Pisarska, J.; Lisiecki, R.; Dominiak-Dzik, G.; Ryba-Romanowski, W.

    2010-03-01

    Rare earth doped lead borate glasses and transparent glass-ceramics have been studied using optical spectroscopy. Based on the absorption, emission and its decay and the Judd-Ofelt calculations, several radiative and laser parameters for Ln 3+ ( Ln = Pr, Nd, Eu, Dy, Er, Tm) were evaluated. The large values of luminescence lifetime, quantum efficiency of excited state and room temperature peak stimulated emission cross-section suggest efficient laser transitions of Ln 3+ ions in lead borate glasses. The obtained results indicate that lead borate glasses and glass-ceramics containing Ln 3+ ions are promising host matrices for solid-state laser applications.

  17. Barium-borate-flyash glasses: As radiation shielding materials

    Science.gov (United States)

    Singh, Sukhpal; Kumar, Ashok; Singh, Devinder; Thind, Kulwant Singh; Mudahar, Gurmel S.

    2008-01-01

    The attenuation coefficients of barium-borate-flyash glasses have been measured for γ-ray photon energies of 356, 662, 1173 and 1332 keV using narrow beam transmission geometry. The photon beam was highly collimated and overall scatter acceptance angle was less than 3°. Our results have an uncertainty of less than 3%. These coefficients were then used to obtain the values of mean free path (mfp), effective atomic number and electron density. Good agreements have been observed between experimental and theoretical values of these parameters. From the studies of the obtained results it is reported here that from the shielding point of view the barium-borate-flyash glasses are better shields to γ-radiations in comparison to the standard radiation shielding concretes and also to the ordinary barium-borate glasses.

  18. Infrared spectra of zinc doped lead borate glasses

    Indian Academy of Sciences (India)

    S G Motke; S P Yawale; S S Yawale

    2002-02-01

    The infrared spectra of zinc-doped lead borate glasses (10–30 mol% ZnO) were measured over a continuous spectral range (400–4000 cm–1) in an attempt to study their structure systematically. No boroxol ring formation was observed in the structure of these glasses. The formation of Zn in tetrahedral coordination was not observed. The conversion of three-fold to four-fold coordinated boron took place.

  19. Synthesis and characterization of cadmium doped lead–borate glasses

    Indian Academy of Sciences (India)

    A A Alemi; H Sedghi; A R Mirmohseni; V Golsanamlu

    2006-02-01

    Cadmium doped lead–borate glasses were prepared from the melts in appropriate proportions of PbO2, H3BO3 and (15–40 mol%) CdO mixture in the temperature range 700–950°C. The infrared spectra of the glasses in the range 400–4000 cm-1 show their structures. No boroxol ring formation was observed in the structure of these glasses. Furthermore, doped cadmium atoms were not seen in tetrahedral coordination. But the conversion of three-fold to four-fold coordination of boron atoms in the structure of glasses was observed.

  20. Nuclear quadrupole resonance of boron in borate glasses

    Science.gov (United States)

    Gravina, Samuel J.; Bray, Phillip J.

    A continuous wave nuclear quadrupole resonance spectrometer that has a high sensitivity even at low frequencies has been built. Boron and aluminum NQR has been detected in the region 200 kHz to 1.4 MHz. For the first time, boron NQR has been detected in a glass. The NQR spectrum of pure B 20 3 glass is consistent with 85 ± 2% of the boron atoms belonging to boroxol rings. In sodium borate glasses, the number of borons in boroxol rings decreases with increasing sodium content, until when sodium oxide comprises 20 mol% of the glass less than 2% of the borons are in boroxol rings.

  1. FTIR of binary lead borate glass: Structural investigation

    Science.gov (United States)

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

    2016-02-01

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

  2. Elastic Behavior of Borate Glasses Containing Lead and Bismuth Oxides

    Directory of Open Access Journals (Sweden)

    Mehrdad Khanisanij

    2014-01-01

    Full Text Available PbO and Bi2O3 binary borate glasses with different compositions, (MOX(B2O31−X (M = Pb, Bi, have been characterized and ultrasonic velocity as well as density is taken into account. In addition, the results have been compared with those of Ag, K, and Li oxide borate glasses from others. The ultrasonic velocities (both longitudinal and transverse and density for (PbOX(B2O31−X and (Bi2O3X(B2O31−X have been measured accurately and elastic moduli as well as hardness and Poisson’s ratio was determined. It has been demonstrated that density and ultrasonic velocities are enhanced by increasing PbO and Bi2O3 molar fraction with different values for each borate glass composition. However, the enhancement of ultrasonic velocities did not carry on continuously and after reaching a maximum point, they fell down dramatically. Both PbO and Bi2O3 showed almost similar glass improvement in case of density, ultrasonic velocity, and elastic moduli.

  3. Visible luminescence of dysprosium ions in oxyhalide lead borate glasses

    Science.gov (United States)

    Pisarska, Joanna; Żur, Lidia; Pisarski, Wojciech A.

    2011-08-01

    Visible luminescence of Dy 3+ ions in oxyhalide lead borate glasses was examined. Luminescence spectra show two intense bands at 480 nm and 573 nm due to 4F 9/2 → 6H 15/2 (blue) and 4F 9/2 → 6H 13/2 (yellow) transitions of Dy 3+. Luminescence decays from 4F 9/2 state and yellow-to-blue luminescence intensity ratios (Y/B) were analysed with PbX 2 (X = F, Cl) content. An introduction of PbX 2 to the borate glass results in the increasing of 4F 9/2 lifetime and the decreasing of yellow-to-blue luminescence intensity ratio, which is due to reduction of covalency between Dy 3+ and O 2-/X - ions.

  4. Thermal and optical properties of Nd3+ doped lead zinc borate glasses—Influence of alkali metal ions

    Science.gov (United States)

    Sasi Kumar, M. V.; Rajesh, D.; Balakrishna, A.; Ratnakaram, Y. C.

    2013-04-01

    In the present investigation a new series of six different Nd3+ doped alkali and mixed alkali (Li, Na, K, Li-Na, Li-K and Na-K) heavy metal (PbO and ZnO) borate glasses were prepared using the melt quenching technique. The amorphous nature of the glass systems has been identified based on the X-ray diffraction analysis. The glass transition studies were carried out using differential scanning calorimetry (DSC). Optical properties were studied by measuring the optical absorption and near infrared luminescence spectra. The Judd-Ofelt (J-O) theory has been applied to calculate J-O intensity parameters, Ωλ (λ=2, 4 and 6) and in turn used to estimate radiative properties of certain transitions. Spectroscopic parameters such as transition probabilities (AT), branching ratios (β), radiative lifetimes (τR) and integrated absorption cross-sections (Σ) were calculated using J-O intensity parameters for all transitions. Using emission spectra, experimental branching ratios and stimulated emission cross-sections (σP) are obtained for all the observed emission transitions.

  5. Thermal and optical properties of Nd{sup 3+} doped lead zinc borate glasses—Influence of alkali metal ions

    Energy Technology Data Exchange (ETDEWEB)

    Sasi Kumar, M.V.; Rajesh, D.; Balakrishna, A. [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Ratnakaram, Y.C., E-mail: ratnakaramsvu@gmail.com [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India)

    2013-04-15

    In the present investigation a new series of six different Nd{sup 3+} doped alkali and mixed alkali (Li, Na, K, Li–Na, Li–K and Na–K) heavy metal (PbO and ZnO) borate glasses were prepared using the melt quenching technique. The amorphous nature of the glass systems has been identified based on the X-ray diffraction analysis. The glass transition studies were carried out using differential scanning calorimetry (DSC). Optical properties were studied by measuring the optical absorption and near infrared luminescence spectra. The Judd–Ofelt (J–O) theory has been applied to calculate J–O intensity parameters, Ω{sub λ} (λ=2, 4 and 6) and in turn used to estimate radiative properties of certain transitions. Spectroscopic parameters such as transition probabilities (A{sub T}), branching ratios (β), radiative lifetimes (τ{sub R}) and integrated absorption cross-sections (Σ) were calculated using J–O intensity parameters for all transitions. Using emission spectra, experimental branching ratios and stimulated emission cross-sections (σ{sub P}) are obtained for all the observed emission transitions.

  6. Spectroscopic studies of lead halo borate glasses

    Science.gov (United States)

    Sekhar, K. Chandra; Hameed, Abdul; Chary, M. Narasimha; Shareefuddin, Md.

    2015-06-01

    Glasses in the system xPbF2-(30-x) PbO-69B2O3-1CuO (x=5, 10, 15, 20, & 25 mole %) were prepared by melt quenching method and they are characterized by XRD to confirm the glassy nature. Electron Paramagnetic Resonance (EPR) studies at room temperature in the X-band frequencies and FTIR studies on prepared glass systems were reported. The non-linear variation of spin-Hamiltonian parameters with PbF2 content indicated the change in the ligand field strength around Cu2+ ions in the host glass. The ground state of Cu2+ ions in the glass is designated as dx2-y2 orbital (2B1g) while the observed symmetry around it is tetragonally distorted octahedral. The molecular orbital coefficients α2, β2 and β12 are evaluated for Cu2+ doped samples. From the FTIR studies it was observed that the glass made up of BO3 and BO4 units.

  7. Elastic properties of Li+ doped lead zinc borate glasses

    Science.gov (United States)

    Rajaramakrishna, R.; Lakshmikantha, R.; Anavekar, R. V.

    2014-04-01

    Glasses in the system 0.25PbO-(0.25-x) ZnO-0.5B2O3-xLi2O have been prepared by the melt quenching technique. Elastic properties, DSC studies have been employed to study the role of Li2O in the present glass system. Elastic properties and Debye temperature have been determined using pulsed echo ultrasonic interferometer operating at 10MHz. Sound velocities Vl, Vt and elastic moduli decrease up to 5 mol% and then gradually increase with increase in Li2O concentration. Debye temperature and the glass transition temperature decreases with increase in Li2O. Densities remains almost constant up to 15 mol% Li2O concentration and increases monotonically while the molar volume decreases with the increase of Li2O concentration. The results are discussed in view of the borate structural network and dual role of Zn and Pb in these glasses.

  8. 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 xMoO 3·(100 - x)[3B 2O 3·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 [BO 3] units containing non-bridging oxygens and [MoO 4] 2- molybdate units. The pronounced affinity towards molybdate anions yields the formation of the PbMoO 4 crystalline phase. Then, the excess of oxygen can be supported into the glass network by the formation of [MoO 6] and [Mo 2O 7] structural units. Pb 2+ ions with 6s 2 configuration show strong absorption in the ultraviolet due to parity allowed s 2-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 Mo 6+ to the Mo 5+ and Mo 4+ to the Mo 3+ states.

  9. 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.

  10. Microwave properties of vanadium borate glasses

    Indian Academy of Sciences (India)

    R H Amnerkar; C S Adgaonkar; S S Yawale; S P Yawale

    2002-10-01

    A.c. conductivity, dielectric constant and loss, and variation with temperature (302–373 K) for four different compositions of V2O5–B2O3 glasses were reported at 9.586 GHz microwave frequency. The quality factor () and attenuation factor () being the important parameters in the microwave range of applications were also studied. The change in the dielectric constant and loss was observed with composition of V2O5. The maximum loss was found to be at 15V2O5 mol%. The peak was observed in loss with temperature.

  11. Optical properties of lead borate glasses containing Dy3+ ions

    Science.gov (United States)

    Pisarska, Joanna

    2009-07-01

    Optical properties of lead borate glasses containing Dy3+ ions were examined using absorption and luminescence measurements and theoretical calculations based on the Judd-Ofelt framework and the Inokuti-Hirayama model. The luminescence spectra show two characteristic bands at 480 and 573 nm, which are due to 4F9/2-6H15/2 (blue) and 4F9/2-6H13/2 (yellow) transitions of trivalent Dy3+ ions. The yellow/blue luminescence and its decay were analyzed as a function of activator concentration.

  12. Luminescence behavior of Dy 3+ ions in lead borate glasses

    Science.gov (United States)

    Pisarska, Joanna

    2009-10-01

    Dy-doped lead borate glasses were studied. The luminescence spectra showed two characteristic bands at 480 and 573 nm due to 4F 9/2- 6H 15/2 (blue) and 4F 9/2- 6H 13/2 (yellow) transitions of Dy 3+. The yellow/blue luminescence of trivalent dysprosium was analyzed as a function of the B 2O 3/PbO ratios, the activator (Dy 3+) and the PbX 2 (X = F, Cl, Br) content.

  13. Structural systematic and crystal chemistry of novel borates with REE, Pb, Sr, and alkali metals

    Energy Technology Data Exchange (ETDEWEB)

    Belokoneva, E.L. [Moscow State Univ., Moscow (Russian Federation). Dept. of Crystallography and Crystal Chemistry

    2013-11-01

    Crystal structures of novel borates with REE, Pb, Sr and alkali metals were analyzed using classical fundamental buildings blocks approach. It is demonstrated that hexa-, penta-, tetra-, tri- and diborates subdivisions in systematic are real families of structures with the common peculiarities. According to the symmetrical way and the degree of FBB condensation structural-generic rows exist in every of subdivisions. Mega- or polyborates subdivision is valid for the structures with the different types of simplest FBB. In all new complex borates it is possible to separate FBB of equal or different types which are presented in isolated form or are connected into chains, layers or frameworks, and to find unexpected correlation between structures. The possibility to recognize and to visualize in this approach the polarity or non-polarity of the structural units and correspondingly the polarity or nonpolarity of the structures in the whole is very important for the conclusion on structure-properties relation. (orig.)

  14. The local structure of europium-lead-borate glass ceramics

    Science.gov (United States)

    Rada, S.; Pascuta, P.; Culea, M.; Maties, V.; Rada, M.; Barlea, M.; Culea, E.

    2009-04-01

    Glass ceramics in the xEu 2O 3(100 - x)[3B 2O 3·PbO] system with 0 ⩽ x ⩽ 50 mol% have been prepared using the melt quenching method, succeeded by heat treatment applied at 625 °C and 675 °C, respectively, for 48 h. The influence of europium ions on structural behavior of the lead-borate glass ceramics has been investigated using infrared spectroscopy and DFT calculations. The addition of europium ions into the host glass ceramics matrix leads to an increase of the glass network polymerization due to the replacement of B sbnd O sbnd B bonds by the more resistant B sbnd O sbnd Pb bonds. The structural evolution of the studied glass ceramics with the gradual increase of the europium oxide content up to 50 mol% could be explained by considering that the excess of oxygen may be accommodated by the formation of [PbO 4] structural units. Then, the formation of different ionic complexes of the lead ions will decrease the rate of crystal growth and the conversion of the glass into crystalline material becomes more difficult, in agreement to the X-ray data.

  15. Spectroscopic properties of the Ce-doped borate glasses

    Science.gov (United States)

    Kindrat, I. I.; Padlyak, B. V.; Mahlik, S.; Kukliński, B.; Kulyk, Y. O.

    2016-09-01

    The EPR, optical absorption and photoluminescence (emission and excitation) spectra as well as decay kinetics of a series of the Ce-doped glasses with Li2B4O7, LiKB4O7, CaB4O7, and LiCaBO3 compositions have been investigated and analysed. The borate glasses were obtained from the corresponding polycrystalline compounds in the air atmosphere, using standard glass technology. The EPR signals of the isolated Ce3+ and pair Ce3+-Ce3+ centres, coupled by magnetic dipolar and exchange interactions were registered at liquid helium temperatures. The characteristic for glass host broad bands corresponding to the 4f → 5d transitions of the Ce3+centres have been observed in the optical absorption and photoluminescence (emission and excitation) spectra. The obtained luminescence decay curves can be satisfactory described by exponential function with lifetimes in the 19.8-26.1 ns range, which depend on the basic glass composition. The local structure of Ce3+ centres in the investigated glasses has been considered and discussed.

  16. Electrical conduction and glass relaxation in alkali- silicate glasses

    Science.gov (United States)

    Angel, Paul William

    Electrical response measurements from 1 Hz to 1 MHz between 50o and 540oC were made on potassium, sodium and lithium-silicate glasses with low alkali oxide contents. Conductivity and electrical relaxation responses for both annealed and air quenched glasses of the same composition were compared. Quenching was found to lower the dc conductivity, σdc, and activation energy as well as increase the pre-exponential term when compared to the corresponding annealed glass of the same composition. All of the glasses exhibited Arrhenius behavior in the log σdc against 1/T plots. A sharp decrease in σdc was observed for glasses containing alkali concentrations of 7 mol% or less. The σdc activation energy exhibited similar behavior when plotted as a function of alkali composition and was explained in terms of a mixture of the weak and strong electrolyte models. The depression angle for fits to the complex impedance data were also measured as a function of thermal history, alkali concentration and alkali species. These results were interpreted in terms of changes in the distribution of relaxation times. Annealed samples from a single melt of a 10 mol% K2O-90SiO2 glass were reheated to temperatures ranging from 450o to 800oC, held isothermally for 20 min, and then quenched in either air or silicon oil. The complex impedance of both an annealed and the quenched samples were then measured as a function of temperature from 120o to 250oC. The σdc was found to be remain unaffected by heat treatments below 450oC, to increase rapidly over an approximate 200oC range of temperatures that was dependent on cooling rate and to be constant for heat treatments above this range. This behavior is interpreted in terms of the mean structural relaxation time as a function of temperature and cooling rate near the glass transition temperature and glass transformation ranges. A more detailed definition for the transition and transformation temperatures and ranges was also provided.

  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.

    2011-08-01

    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 2O 3 ratios in glass composition, giving important contribution to the luminescence intensities associated to 5D 0- 7F 2 and 5D 0- 7F 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.

  18. 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.

  19. Effect of TiO2 on the optical, structural and crystallization behavior of barium borate glasses

    Science.gov (United States)

    Marzouk, M. A.; ElBatal, F. H.; ElBatal, H. A.

    2016-07-01

    Collective characterizations of prepared binary barium borate glass (50 mol % BaO - 50 mol % B2O3) together with samples containing increasing added TiO2 contents (5% → 30%) were carried out by optical and FT infrared absorption measurements. FT infrared and X-ray diffraction analysis were done for heat treated glass - ceramic derivatives prepared through two step regime process. Optical spectra of the glasses reveal the presence of titanium ions mainly in the tetravalent state imparting additional UV band beside strong UV absorption due to trace iron impurity. IR spectral studies indicate the presence of triangular and tetrahedral borate groups through the modification of BaO to some BO3 to BO4 groups beside the presence of titanium ions as interfering or overlapping TiO4 or Bsbnd Osbnd Ti groupings in the glassy network. Crystalline X-ray diffraction results indicate the separation of crystalline barium borate of the composition (2BaO.5 B2O3) as a main constituent together with some crystalline alkali titanates confirming the role of TiO2 of both as nucleating agent beside acting as structural forming through reaction with alkali oxides to form crystalline titanates. The optical band gap values reveal progressive decrease and increase of Urbach energy with TiO2 content and the same for the refractive index values and all these parameters are correlated with the proposed changes in the glass constitution with the introduction of TiO2. The additional thermal expansion measurements indicate the peculiar characteristic negative expansion up to 300 °C and after which an increase in the coefficient of thermal expansion is identified with the increase in temperature. The thermal parameters are also correlated with the modification of the glass structure by the introduction of titanium ions.

  20. Radiation Shielding Properties Comparison of Pb-Based Silicate, Borate, and Phosphate Glass Matrices

    OpenAIRE

    Suwimon Ruengsri

    2014-01-01

    Theoretical calculations of mass attenuation coefficients, partial interactions, atomic cross-section, and effective atomic numbers of PbO-based silicate, borate, and phosphate glass systems have been investigated at 662 keV. PbO-based silicate glass has been found with the highest total mass attenuation coefficient and then phosphate and borate glasses, respectively. Compton scattering has been the dominate interaction contributed to the different total attenuation coefficients in each of th...

  1. Luminescence properties of the Sm-doped borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Kindrat, I.I. [University of Zielona Góra, Institute of Physics, Division of Spectroscopy of Functional Materials, 4a Szafrana Street, 65-516 Zielona Góra (Poland); Padlyak, B.V., E-mail: B.Padlyak@if.uz.zgora.pl [University of Zielona Góra, Institute of Physics, Division of Spectroscopy of Functional Materials, 4a Szafrana Street, 65-516 Zielona Góra (Poland); Vlokh Institute of Physical Optics, 23 Dragomanov Street, 79-005 Lviv (Ukraine); Drzewiecki, A. [University of Zielona Góra, Institute of Physics, Division of Spectroscopy of Functional Materials, 4a Szafrana Street, 65-516 Zielona Góra (Poland)

    2015-10-15

    The optical absorption and photoluminescence (emission and excitation) spectra as well as decay kinetics of a series of the Sm-doped glasses with Li{sub 2}B{sub 4}O{sub 7}, LiKB{sub 4}O{sub 7}, CaB{sub 4}O{sub 7}, and LiCaBO{sub 3} compositions were investigated and analysed. The Li{sub 2}B{sub 4}O{sub 7}:Sm, LiKB{sub 4}O{sub 7}:Sm, CaB{sub 4}O{sub 7}:Sm, and LiCaBO{sub 3}:Sm glasses of high optical quality have been obtained from the corresponding polycrystalline compounds in the air atmosphere, using a standard glass technology. On the basis of electron paramagnetic resonance (EPR) and optical spectra analysis it was shown that the samarium impurity is incorporated into the glass network as Sm{sup 3+} (4f{sup 5}, {sup 6}H{sub 5/2}) ions, exclusively. All observed 4f – 4f transitions of the Sm{sup 3+} centres in the optical absorption and luminescence spectra of the investigated glasses are identified. Most intense emission band of the Sm{sup 3+} ions peaked about 598 nm ({sup 4}G{sub 5/2} → {sup 6}H{sub 7/2} transition) is characterised by a single exponential decay with typical lifetime values, which depend on the basic glass composition as well as concentration and local structure of the Sm{sup 3+} luminescence centres. The quantum efficiency has been evaluated for observed transitions of the Sm{sup 3+} centres using obtained experimental lifetimes and radiative lifetimes calculated by Judd–Ofelt theory. The calculated high quantum efficiencies and measured quantum yields of luminescence show that the investigated borate glasses are perspective luminescence materials. Energy transfer from the Ce{sup 3+} non-controlled impurity and intrinsic luminescence centres to the Sm{sup 3+} centres has been observed. Peculiarities of the Sm{sup 3+} local structure in the network of investigated glasses have been discussed based on the obtained spectroscopic results and structural data. - Highlights: • The Sm-doped Li{sub 2}B{sub 4}O{sub 7}, LiKB{sub 4}O{sub 7}, Ca

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

    Science.gov (United States)

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

    2016-09-01

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

  3. Radiation Shielding Properties Comparison of Pb-Based Silicate, Borate, and Phosphate Glass Matrices

    Directory of Open Access Journals (Sweden)

    Suwimon Ruengsri

    2014-01-01

    Full Text Available Theoretical calculations of mass attenuation coefficients, partial interactions, atomic cross-section, and effective atomic numbers of PbO-based silicate, borate, and phosphate glass systems have been investigated at 662 keV. PbO-based silicate glass has been found with the highest total mass attenuation coefficient and then phosphate and borate glasses, respectively. Compton scattering has been the dominate interaction contributed to the different total attenuation coefficients in each of the glass matrices. The silicate and phosphate glass systems are more appropriate choices as lead-based radiation shielding glass than the borate glass system. Moreover, comparison of results has shown that the glasses possess better shielding properties than standard shielding concretes, suggesting a smaller size requirement in addition to transparency in the visible region.

  4. Structural, optical and glass transition studies on Nd{sup 3+}-doped lead bismuth borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Karthikeyan, B.; Mohan, S

    2003-07-01

    Nd{sup 3+}-doped lead bismuth borate (PbO-Bi{sub 2}O{sub 3}-B{sub 2}O{sub 3}) glasses were prepared with different concentrations of Nd{sup 3+}. The structural studies were done through FTIR spectral analysis. The glass transition studies were done through differential scanning calorimetry. The optical analysis was done by using Judd-Ofelt theory. The structural study reveals that the glass has [BiO{sub 3}], BO{sub 4}, BO{sub 3} and PbO{sub 4} units as the local structures.

  5. Zinc containing borate glasses and glass-ceramics: Search for biomedical applications

    Directory of Open Access Journals (Sweden)

    Amr M. Abdelghany

    2014-12-01

    Full Text Available Ternary soda lime borate glass and samples with ZnO replacing CaO up to 10 mol% were prepared and studied for their bone bonding ability. Fourier transform infrared (FTIR absorption spectra of the prepared glasses before and after immersion in simulated body fluid (SBF, for one or two weeks, showed the appearance of calcium phosphate (hydroxyapatite (HA which is an indication of bone bonding ability. X-ray diffraction patterns were measured for the glasses and indicated the presence of small peaks related to hydroxyapatite in the samples immersed in SBF. The glasses were heat treated with controlled two-step regime to convert them to their corresponding glass-ceramic derivatives. FTIR and X-ray diffraction measurements of the glass-ceramic samples (before and after immersion in SBF confirmed the appearance of HA which is influenced by ZnO content. The overall data are explained on the basis of current views about the corrosion behaviour of borate glasses including hydrolysis and direct dissolution mechanism.

  6. Optical absorption and fluorescence properties of $Er^{3+}$ in sodium borate glass

    OpenAIRE

    Ratnakaram, YC; J.Lakshmi; Chakradhar, RPS

    2005-01-01

    Spectroscopic properties of $Er^{3+}$ ions in sodium borate glass have been studied. The indirect and direct optical band gaps $(E_{opt})$ and energy level parameters (Racah $(E^{1}, E^{2} and E^{3})$, spin-orbit $(\\xi_{4f})$ and configurational interaction (\\alpha)) are evaluated. Spectral intensities for various absorption bands of $Er^{3+}$ doped sodium borate glass are calculated. Using Judd-Ofelt intensity parameters $(\\Omega_{2},\\Omega_{4}, \\Omega_{6})$, radiative transition probabiliti...

  7. Mixed polaronic-ionic conduction in lithium borate glasses and glass-ceramics containing copper oxide

    Science.gov (United States)

    Khalil, M. M. I.

    2007-03-01

    The effect of electric field strength on conduction in lithium borate glasses doped with CuO with different concentration was studied and the value of the jump distance of charge carrier was calculated. The conductivity measurements indicate that the conduction is due to non-adiabatic hopping of polarons and the activation energies are found to be temperature and concentration dependent. Lithium borate glasses are subjected to carefully-programmed thermal treatments which cause the nucleation and growth of crystalline phases. X-ray diffraction analysis confirmed the amorphous nature for the investigated glass sample and the formation of crystalline phase for annealed samples at 650 °C. The main separated crystalline phase is Li2B8O13. The scanning electron micrographs of some selected glasses showed a significant change in the morphology of the films investigated due to heat treatment of the glass samples. It was found that the dc-conductivity decreases with an increase of the HT temperature. The decrease of dc conductivity, with an increase of the HT temperature, can be related to the decrease in the number of free ions in the glass matrix. There is deviation from linearity at high temperature regions in the logσ-1/T plots for all investigated doped samples at a certain temperature at which the transition from polaronic to ionic conduction occurs. The hopping of small polarons is dominant at low temperatures, whereas the hopping of Li+ ions dominates at high temperatures.

  8. Mixed polaronic-ionic conduction in lithium borate glasses and glass-ceramics containing copper oxide

    Energy Technology Data Exchange (ETDEWEB)

    Khalil, M.M.I. [National Center for Radiation Research and Technology, Radiation Physics Department, Cairo (Egypt)

    2007-03-15

    The effect of electric field strength on conduction in lithium borate glasses doped with CuO with different concentration was studied and the value of the jump distance of charge carrier was calculated. The conductivity measurements indicate that the conduction is due to non-adiabatic hopping of polarons and the activation energies are found to be temperature and concentration dependent. Lithium borate glasses are subjected to carefully-programmed thermal treatments which cause the nucleation and growth of crystalline phases. X-ray diffraction analysis confirmed the amorphous nature for the investigated glass sample and the formation of crystalline phase for annealed samples at 650 C. The main separated crystalline phase is Li{sub 2}B{sub 8}O{sub 13}. The scanning electron micrographs of some selected glasses showed a significant change in the morphology of the films investigated due to heat treatment of the glass samples. It was found that the dc-conductivity decreases with an increase of the HT temperature. The decrease of dc conductivity, with an increase of the HT temperature, can be related to the decrease in the number of free ions in the glass matrix. There is deviation from linearity at high temperature regions in the log{sigma}-1/T plots for all investigated doped samples at a certain temperature at which the transition from polaronic to ionic conduction occurs. The hopping of small polarons is dominant at low temperatures, whereas the hopping of Li{sup +} ions dominates at high temperatures. (orig.)

  9. Structural and acoustical studies of lead sodium borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Saddeek, Yasser B. [Physics Department, Faculty of Science, Al-Azhar University, Assiut P.O. 71452 (Egypt)], E-mail: ysaddeek@gmail.com

    2009-01-07

    Glasses in the system Na{sub 2-2x}B{sub 4-4x}Pb{sub x}O{sub 7-6x}, 0 {<=} x {<=} 0.8, have been prepared by the melt quenching technique. Elastic properties and Debye temperature have been investigated using sound velocity measurements at 4 MHz. The ultrasonic parameters along with the IR spectroscopic studies have been employed to study the role of PbO on the structure of Na{sub 2}B{sub 4}O{sub 7} glass. The density, the molar volume, and the ultrasonic parameters of these samples have been found to be compositional dependent. The results indicate that PbO acts as a network modifier in the range 0 {<=} x {<=} 0.4, while beyound x = 0.4, PbO acts as a network former which affects the diborate units that mainly consist the strong borate network. These results are interpreted in terms of the IR analysis that indicates the transformation of the structural units BO{sub 3} into BO{sub 4}, the increase in the number of non-bridging oxygen atoms, and the substitution of longer Pb-O bond length, in place of shorter B-O bond. The observed compositional dependence of the elastic moduli is interpreted in terms of the effect of PbO on the boron-coordination number of the glass structure and to the relatively large electron-phonon anharmonic interactions. A good correlation was observed between the experimentally determined elastic moduli and those computed according to Makishima-Mackenzie model.

  10. Electric field-induced softening of alkali silicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    McLaren, C.; Heffner, W.; Jain, H. [Department of Materials Science and Engineering, Lehigh University, Bethlehem, Pennsylvania 18015 (United States); Tessarollo, R.; Raj, R. [Department of Mechanical Engineering, University of Colorado at Boulder, Boulder, Colorado 80309 (United States)

    2015-11-02

    Motivated by the advantages of two-electrode flash sintering over normal sintering, we have investigated the effect of an external electric field on the viscosity of glass. The results show remarkable electric field-induced softening (EFIS), as application of DC field significantly lowers the softening temperature of glass. To establish the origin of EFIS, the effect is compared for single vs. mixed-alkali silicate glasses with fixed mole percentage of the alkali ions such that the mobility of alkali ions is greatly reduced while the basic network structure does not change much. The sodium silicate and lithium-sodium mixed alkali silicate glasses were tested mechanically in situ under compression in external electric field ranging from 0 to 250 V/cm in specially designed equipment. A comparison of data for different compositions indicates a complex mechanical response, which is observed as field-induced viscous flow due to a combination of Joule heating, electrolysis and dielectric breakdown.

  11. Ion-conductivity of thin film Li-Borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Abouzari, M.R.S.

    2007-12-17

    In this thesis, the specific conductivity of ion-sputtered lithium borate thin films is studied. To this end, lithium borate glasses of the composition yLi{sub 2}O.(1-y)B{sub 2}O{sub 3} with y=0.15, 0.20, 0.25, and 0.35 were produced as sputter targets. Films with thicknesses between 7 nm and 700 nm are deposited on silicon substrate between two AlLi electrodes. Conductivity spectra have been taken over a frequency range of 5 Hz to 2 MHz. The measurements were performed at different temperatures between 40 C and 350 C depending on the thickness and the composition of the films. The following results are derived by studying the conductivities of the films: i) The specific dc conductivity of layers with thicknesses larger than 150 nm is independent of their thicknesses; we call these layers 'thick films' and consider their conductivity as the 'base conductivity'. ii) The specific dc conductivity of layers with thicknesses smaller than 150 nm, called 'thin films', depends on the layer thickness. A nontrivial enhancement of the specific dc conductivity about three orders of magnitude for y=0.15, 0.2, and 0.25 is observed. iii) The base conductivity depends on y and at 120 C it varies between 4 x 10{sup -10} {omega}{sup -1}cm{sup -1} and 2.5 x 10{sup -6} {omega}{sup -1}cm{sup -1} when y varies between 0.15 and 0.35, whereas the maximum value of the specific dc conductivity of extremely thin films (with a thickness of some nanometre) seems to be independent of y and equals to the specific dc conductivity of layers with y= 0.35. Furthermore, we found in this work a physical interpretation of the so-called 'Constant Phase Element' (CPE) which is widely used in equivalent circuits for ionic conductors. This element describes correctly the depressed impedance semicircles observed in impedance spectroscopy. So far, this effect is sometimes attributed to the surface roughness. We have shown not only the invalidity of this approach, but

  12. Preparation and Characterization of Low-Dielectric Glass Composite with Aluminum Borate

    Science.gov (United States)

    Jean, Jau-Ho; Hwang, Shiang-Po

    1994-10-01

    The effect of aluminum borate ( Al18B4O33) on crystallization and thermal expansion of Pyrex borosilicate glass has been studied. X-ray diffraction (XRD) results show that with 40 vol% aluminum borate, the precipitation of cristobalite in the Pyrex borosilicate glass is completely inhibited. This result is further evidenced by the linear thermal expansion measurement in which, in contrast to the system without aluminum borate, the thermal expansion coefficient remains unchanged with sintering time and is close to that of silicon, 3×10-6 K-1. Moreover, the composite with 40 vol% aluminum borate has a dielectric constant of 5.2 and a dielectric loss of 0.8% at 1 MHz.

  13. Dopant Concentration and Effective Atomic Number of Copper-Doped Potassium Borate Glasses

    Directory of Open Access Journals (Sweden)

    I. Hossain

    2013-01-01

    Full Text Available Copper-doped (0.5 mol% and undoped potassium borate glasses have been prepared by the composition of (100-xH3BO3 + xK2CO3, where 10 ≤ x ≤ 30 mol % by the traditional melting quenching method. The structural pattern of glasses with different composition has been identified by X-ray diffraction (XRD. The glow curves were analysed to determine various characterizations of the TLDs. Identification of the compositions and concentrations and effective atomic number of undoped and doped potassium borate glass was carried out using scanning electron microscope analysis (SEM. The dopant concentrations are found to be 0.25 mol%, while Zeff are 11.42 and 10.48 for Cu-doped and undoped potassium borate glasses, respectively.

  14. Fluorescence properties of Eu 3+ ions doped borate and fluoroborate glasses containing lithium, zinc and lead

    Science.gov (United States)

    Venkatramu, V.; Babu, P.; Jayasankar, C. K.

    2006-02-01

    The influence of glass composition on the fluorescence properties of Eu 3+ ions doped borate and fluoroborate glasses modified with Li +, Zn 2+ and Pb 2+ cations have been investigated. The magnitude of splittings of 7F 1 levels are analyzed using crystal-field (CF) analysis. The relative intensities of 5D 0 → 7F 2 to 5D 0 → 7F 1 transitions, crystal-field strength parameters and decay times of the 5D 0 level have been determined and are found to be lower for Pb based glasses than those of Zn/Li based glasses. The lifetimes of 5D 0 level are found to increase when borate glasses are modified with pure fluorides than with oxides and oxyfluorides. The fluorescence decay of 5D 0 level fits perfect single exponential in the Eu 3+:glass systems studied which indicates the absence of energy transfer between Eu 3+ ions in these glasses.

  15. Optical properties of Eu2+-doped strontium borate glasses containing F- and Li+ ions

    Institute of Scientific and Technical Information of China (English)

    HUANG Yanlin; JANG Kiwan; WANG Xigang; JIANG Chuanfang

    2008-01-01

    In this experiment, strontium borate glasses were prepared using the conventional quenching method in air atmosphere. Optical absorption, photoluminescence excitation and emission spectra, X-ray excited luminescence (XEL), and luminescence decay curve of the as-prepared glasses were investigated at room temperature. The as-prepared glasses had two kinds of Eu ions, i.e., Eu2+ and Eu3+. Compared with the reported results of strontium borate glasses, Eu2+ luminescence was enhanced in the studied strontium borate glasses coprepared with F- and Li+ ions. The coexisting of Li+ or F- in the borate glasses could create more negative defect VSr″ and stabilize Eu2+ ions, which might act as donor of electrons;For the F- doping, the new center of B(O, F)4 (or BO3F) and BO2F2 units could be considered to be the distorted (BO4), which were needed as a rigid framework to stabilize the divalent rare earth ions.

  16. Structural and optical properties of niobium doped silver-lead-borate glasses

    Science.gov (United States)

    Sathish, M.; Eraiah, B.

    2013-06-01

    Nb2O5 doped silver lead borate glasses with the chemical composition (29—x)PbO-1Ag2O-70B2O3-xNb2O5 (where x=0.1mol % and 0.5 mol %) have prepared by conventional melt quenching method. FTIR and UV absorption technique have been used in order to obtain the information concerning network structure. As Nb2O5 concentration increased, the borate glass network is shown to change three coordinated to four coordinated boron system. SEM technique confines glassy nature of the prepared samples. The calculated optical band gap increases with increase Nb2O5 concentration.

  17. Study of the microstructural transformations of borate glass and barium metaborate crystals induced by femtosecond laser

    Institute of Scientific and Technical Information of China (English)

    Chen Bin; Yu Bing-Kun; Yan Xiao-Na; Qiu Jian-Rong; Jiang Xiong-Wei; Zhu Cong-Shan

    2004-01-01

    This paper describes the microstructural transformations of borate glass and barium metaborate crystals induced by femtosecond laser. Such structural transformations were verified by Raman spectroscopy. The borate glass is transformed into low temperature (LT) phase of barium metaborate (BaB2O4) crystals after being irradiated for 10 min by a femtosecond laser. In addition, after 20 min of irradiation, high temperature (HT) phase of BaB2O4 crystals is also produced. Further studies demonstrate that LT phase BaB2O4 crystals are formed in the HT phase BaB2O4 crystals after femtosecond laser irradiation for 10 s.

  18. Ultrasonic and Thermal Properties of Borate and Phosphate Glasses Containing Bismuth and Lead

    Science.gov (United States)

    Aziz, Sidek Hj. Abd.; Ahmad, Hamezan; Wahab, Zaidan A.; Sulaiman, Zainal Abidin; Talib, Zainal Abidin; Shaari, A. Halim; Senin, H. B.

    2007-05-01

    Systematic series of (B2O3,P2O5)-Bi2O3-PbO glasses have been successfully prepared by using the rapid quenching technique in which each oxide content changes for every series on the basis of its weight percentage. Their amorphous natures were confirmed earlier by the x-ray diffraction technique. The experimental results show that the density of both glasses, determined by using the Archimedes principle, increases with the glass modifier content. This is due to the replacement of Bi2O3 and PbO in the borate and phosphate glassy networks. The molar volume for borate glass increases with the addition of bismuth and lead oxides, but a reverse trend occurs for the phosphate glass. The longitudinal and shear ultrasound velocities, determined by the MBS 8000 system, of both lead bismuth borate and phosphate glasses show a decreasing trend as more PbO and Bi2O3 are added to the glass system. The increase in PbO/Bi2O3 content was probably related to the progressive increase in the concentration of non-bridging oxygen (NBOs). Thermal studies of the glass, using the Labsys DTA-Setaram machine, show that the value of the glass transition temperature (Tg) is closely related to the chemical bond in the system. In lead bismuth borate glasses, the addition of more Pb2+ and Bi3+ results in a more dominant ionic bond character in the system and hence decreases Tg of the sample. However, in lead bismuth phosphate glasses, the addition of Pb2+ and Bi3+ not only failed to weaken the covalent character in P-O-P bonds, but strengthened it further, leading to an increment in the values of Tg.

  19. In vitro evaluation of cytotoxicity of silver-containing borate bioactive glass.

    Science.gov (United States)

    Luo, Shi-Hua; Xiao, Wei; Wei, Xiao-Juan; Jia, Wei-Tao; Zhang, Chang-Qing; Huang, Wen-Hai; Jin, Dong-Xu; Rahaman, Mohamed N; Day, Delbert E

    2010-11-01

    The cytotoxicity of silver-containing borate bioactive glass was evaluated in vitro from the response of osteoblastic and fibroblastic cells in media containing the dissolution products of the glass. Glass frits containing 0-2 weight percent (wt %) Ag were prepared by a conventional melting and quenching process. The amount of Ag dissolved from the glass into a simulated body fluid (SBF), measured using atomic emission spectroscopy, increased rapidly within the first 48 h, but slowed considerably at longer times. Structural and microchemical analysis showed that the formation of a hydroxyapatite-like layer on the glass surface within 14 days of immersion in the SBF. The response of MC3T3-E1 and L929 cells to the dissolution products of the glass was evaluated using SEM observation of cell morphology, and assays of MTT hydrolysis, lactate dehydrogenase release, and alkaline phosphatase activity after incubation for up to 48 h. Cytotoxic effects were found for the borate glass containing 2 wt % Ag, but not for 0.75 and 1 wt % Ag. This borate glass containing up to ∼1 wt % Ag could provide a coating material for bacterial inhibition and enhanced bioactivity of orthopaedic implant materials such as titanium.

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

    Science.gov (United States)

    Melo, B. M. G.; Graça, M. P. F.; Prezas, P. R.; Valente, M. A.; Almeida, A. F.; Freire, F. N. A.; Bih, L.

    2016-08-01

    In this work, phosphate-borate based glasses with molar composition 20.7P2O5-17.2Nb2O5-13.8WO3-34.5A2O-13.8B2O3, 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, σac and σdc, 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.

  1. Evaluation of borate bioactive glass scaffolds with different pore sizes in a rat subcutaneous implantation model.

    Science.gov (United States)

    Deliormanli, Aylin M; Liu, Xin; Rahaman, Mohamed N

    2014-01-01

    Borate bioactive glass has been shown to convert faster and more completely to hydroxyapatite and enhance new bone formation in vivo when compared to silicate bioactive glass (such as 45S5 and 13-93 bioactive glass). In this work, the effects of the borate glass microstructure on its conversion to hydroxyapatite (HA) in vitro and its ability to support tissue ingrowth in a rat subcutaneous implantation model were investigated. Bioactive borate glass scaffolds, designated 13-93B3, with a grid-like microstructure and pore widths of 300, 600, and 900 µm were prepared by a robocasting technique. The scaffolds were implanted subcutaneously for 4 weeks in Sprague Dawley rats. Silicate 13-93 glass scaffolds with the same microstructure were used as the control. The conversion of the scaffolds to HA was studied as a function of immersion time in a simulated body fluid. Histology and scanning electron microscopy were used to evaluate conversion of the bioactive glass implants to hydroxyapatite, as well as tissue ingrowth and blood vessel formation in the implants. The pore size of the scaffolds was found to have little effect on tissue infiltration and angiogenesis after the 4-week implantation.

  2. Effects of varying base glass composition on the optical properties of lead borate glasses doped with rare earth ions

    Science.gov (United States)

    Heidorn, William D.

    Rare Earth (RE) doped lead borate glasses are expected to exhibit a compositional dependence in their optical properties due to the changes induced by variations in the structure of the base glass with increasing lead oxide content. A series of lead borate glasses with the composition xPbO:(99.5 - x)B2O 3 (x = 29.5 to 69.5 in steps of 10 mol%) doped with 0.5 mol% Sm2O3, Er2O3, and Ho2O3 were prepared using the melt quench technique followed by 3 hours of annealing near the glass transition temperature. Optical absorption and fluorescence spectra of these RE doped lead borate glasses were analyzed using Judd-Ofelt theory. The compositional dependence of Judd-Ofelt intensity parameters, O t (t = 2, 4, 6), were determined and were then used to calculate the radiative transition probability of the excited states, the total radiative transition probability, branching ratios, and radiative lifetime of the glasses. From the fluorescence spectra the stimulated emission cross section, and Stark splitting of the excited states were calculated as a function of glass composition. A fourth set of samples with composition xPbO:(99 - x)B2O 3(x = 29 to 69 in steps of 10 mol%) co-doped with 0.5 mol% Er2 O3 and Ho2O3 were also prepared and the effects of co-doping on the absorption and fluorescence were analyzed. In all the glass systems studied, it was found that the optical properties are strongly influenced by structural changes arising from compositional variation. Er3+ transitions exhibit large stimulated cross section suggesting the possible utilization of these materials in laser applications. Keywords: Lead and bismuth borate glasses, fluorescence, optical absorption, Sm3+, Ho3+, Er3+ ions, Judd-Ofelt intensity parameters, stimulated emission cross section.

  3. Absorption of light by lead silicate borate glasses containing gadolinium tellurite

    Energy Technology Data Exchange (ETDEWEB)

    Ivanchenko, L.A.; Obolonchik, V.A.; Ovcharenko, N.V.; Frankfurt, V.M.; Serdyuk, V.A.; Zaletilo, L.S.

    1987-03-01

    The authors investigate how the properties of lead silicate borate glasses change when rare-earth tellurites are added to them. The choice of glasses based on PbO was prompted by the fact that they are low-melting and will dissolve large amounts of compounds of type Ln/sub 2/Te/sub 3/O/sub 9/. The compositions of the resultant glasses are shown. The refractive indices and absorption edge in the visible region of the spectrum is also presented. The dependences of the absorptive index of glasses in both visible and in IR regions are shown, as is the reflection spectra in the IR.

  4. Luminescent borate glass for efficiency enhancement of CdTe solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Steudel, Franziska, E-mail: franziska.steudel@iwmh.fraunhofer.de [Fraunhofer Application Center for Inorganic Phosphors, Branch Lab of Fraunhofer Institute for Mechanics of Materials IWM, Lübecker Ring 2, 59494 Soest (Germany); Loos, Sebastian [Department of Electrical Engineering, South Westphalia University of Applied Sciences, Lübecker Ring 2, 59494 Soest (Germany); Ahrens, Bernd; Schweizer, Stefan [Fraunhofer Application Center for Inorganic Phosphors, Branch Lab of Fraunhofer Institute for Mechanics of Materials IWM, Lübecker Ring 2, 59494 Soest (Germany); Department of Electrical Engineering, South Westphalia University of Applied Sciences, Lübecker Ring 2, 59494 Soest (Germany)

    2015-08-15

    Rare-earth (RE) doped borate glasses are investigated for their potential as photon down-shifting cover glass for CdTe solar cells. The barium borate base glass is doped with trivalent rare-earth ions such as Sm{sup 3+}, Eu{sup 3+}, and Tb{sup 3+} showing an intense luminescence in the red (Sm{sup 3+}, Eu{sup 3+}) and green (Tb{sup 3+}) spectral range upon excitation in the ultraviolet and blue. Additionally, the glasses are double-doped with two RE ions for a broad-band absorption. The gain in short-circuit current density of CdTe solar cells with different thicknesses of the CdS buffer layer is calculated. Though the single-doped glasses already reveal a slight increase in short-circuit current density, the double-doped glasses allow for higher efficiency gains since a significant broader spectral range is covered for absorption. For a Tb{sup 3+}/Eu{sup 3+} double-doped glass with a RE doping level of 1 at% each, an efficiency increase of 1.32% can be achieved. - Highlights: • Rare-earth doped front glass for high efficiency CdTe solar cells were prepared. • Double-doping allows for higher efficiency gains than single-doping. • Efficiency enhancement of 1.32% can be achieved with Tb{sup 3+}/Eu{sup 3+} doped front glass.

  5. Optical Properties of Eu3+ Doped Lead Borate Tellurite and Zinc Borate Tellurite Glasses

    Science.gov (United States)

    Shigihalli, N. B.; Rajaramakrishna, R.; Anavekar, R. V.

    2011-07-01

    This paper describes the synthesis and optical absorption studies of the glass system 20PbO-20TeO2-(60-x)B2O3-x Eu2O3 (x = 0,1 mol %) and 20ZnO-20TeO2-(60-x)B2O3-xEu2O3 (x = 0,1 mol %). These glass systems have been successfully prepared by the melt quenching technique. The X-ray diffractograms show broad peaks indicating glasses are amorphous. DSC thermograms show glass transition temperatures around 655K for PbO content and around 675 K for ZnO content glass samples. In the UV-Visible spectra, several absorption lines are observed. The absorption peaks are around 362, 375, 393 and 464 nm for both Eu3+ doped PbO and ZnO content glass systems. These correspond to transitions from ground state of 7F0 to the excited state of 5D4, 5G4, 5L6 and 5D2 respectively for both Eu3+ doped PbO and ZnO content glass systems. These glasses are expected to give interesting applications in the area of optical devices.

  6. Erbium-doped oxide and oxyhalide lead borate glasses for near-infrared broadband optical amplifiers

    Science.gov (United States)

    Pisarski, Wojciech A.; Pisarska, Joanna; Lisiecki, Radosław; Grobelny, Łukasz; Dominiak-Dzik, Grażyna; Ryba-Romanowski, Witold

    2009-04-01

    Near-infrared luminescence spectra at 1.53 μm due to main 4I 13/2- 4I 15/2 laser transition of Er 3+ ions in oxide and oxyhalide lead borate glasses were examined. Spectroscopic parameters like spectral linewidth and luminescence lifetime were analyzed with PbX 2 (X = F, Cl or Br) doping. An introduction of lead halide to the borate glass results in the reduction of spectral linewidth and the increase of luminescence lifetime of Er 3+. The luminescence decay from the 4I 13/2 upper state of Er 3+ is longer for glass sample with PbF 2 than PbX 2 (X = Cl or Br).

  7. Dosimetric properties of dysprosium doped calcium magnesium borate glass subjected to Co-60 gamma ray

    Energy Technology Data Exchange (ETDEWEB)

    Omar, R. S., E-mail: ratnasuffhiyanni@gmail.com; Wagiran, H., E-mail: husin@utm.my; Saeed, M. A. [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310 Johor Bahru (Malaysia)

    2016-01-22

    Thermoluminescence (TL) dosimetric properties of dysprosium doped calcium magnesium borate (CMB:Dy) glass are presented. This study is deemed to understand the application of calcium as the modifier in magnesium borate glass with the presence of dysprosium as the activator to be performed as TL dosimeter (TLD). The study provides fundamental knowledge of a glass system that may lead to perform new TL glass dosimetry application in future research. Calcium magnesium borate glass systems of (70-y) B{sub 2}O{sub 3} − 20 CaO – 10 MgO-(y) Dy{sub 2}O{sub 3} with 0.05  mol % ≤ y ≤ 0.7  mol % of dyprosium were prepared by melt-quenching technique. The amorphous structure and TL properties of the prepared samples were determined using powder X-ray diffraction (XRD) and TL reader; model Harshaw 4500 respectively. The samples were irradiated to Co-60 gamma source at a dose of 50 Gy. Dosimetric properties such as annealing procedure, time temperature profile (TTP) setting, optimization of Dy{sub 2}O{sub 3} concentration of 0.5 mol % were determined for thermoluminescence dosimeter (TLD) reader used.

  8. Ag-Pb Interaction and Enhanced Fluorescence Emission of Pb^2+ in Lead Borate Glasses

    Science.gov (United States)

    Mallur, Saisudha; Giri, Prakash; Dc, Mahendra; Babu, P. K.

    2012-06-01

    We carried out Pb^2+ fluorescence measurements in lead borate glasses and studied the effect of adding Ag into the base glass. Lead borate glasses containing Ag (0 and 3 mol%) were prepared by the usual melt quench method. The prepared glasses were then annealed near the glass transition temperature (400 ^oC) at 5, 10, 20 and 30h. Fluorescence spectra of all these samples were obtained using different excitation wavelengths. In general, Pb^2+ monomers are expected to have emission at wavelength less than 400nm. However, no emission in this region was observed due to the base glass absorption. The emission observed at 450nm is attributed to ^3P1->^1S0 transition of Pb^2+ ions in dimer centers. Addition of Ag enhances the Pb^2+ luminescence intensity at 450 nm which also shows an increase with the annealing time. The possible mechanisms for the fluorescence enhancement in the present glass could be the energy transfer from isolated Ag particles and local field effects due to the difference between the dielectric functions of the glass matrix and the silver particles.

  9. Compositional-dependent lead borate based glasses doped with Eu3+ ions: Synthesis and spectroscopic properties

    Science.gov (United States)

    Pisarski, W. A.; Pisarska, J.; Dominiak-Dzik, G.; Mączka, M.; Ryba-Romanowski, W.

    2006-12-01

    New multicomponent lead borate based glasses with various PbO/B2O3 weight ratio were prepared. The glass samples were analyzed in detail by using Raman and IR absorption spectroscopy. Optical properties of Eu3+ ions have been investigated in lead borate based systems, in which PbO/B2O3 weight ratios were changed from 1:2 to 8:1 in glass composition. The values of the phonon energy of the host and 5D0 lifetime of Eu3+ decrease, whereas absorption and emission intensities, as well as bonding parameter increase with increasing PbO concentration. Additionally, spectral lines are shifted in direction to the lower frequency region. Non-monotonic dependence of the fluorescence intensity ratio R (5D0 7F2/5D0 7F1) upon PbO/B2O3 content has been observed in contrast to bonding parameter that is also non-linear but monotonic. Some structural and spectroscopic aspects for Eu-doped lead borate based glasses are presented.

  10. VO 2+ ions in zinc lead borate glasses studied by EPR and optical absorption techniques

    Science.gov (United States)

    Prakash, P. Giri; Rao, J. Lakshmana

    2005-09-01

    Electron paramagnetic resonance (EPR) and optical absorption spectra of vanadyl ions in zinc lead borate (ZnO-PbO-B 2O 3) glass system have been studied. EPR spectra of all the glass samples exhibit resonance signals characteristic of VO 2+ ions. The values of spin-Hamiltonian parameters indicate that the VO 2+ ions in zinc lead borate glasses were present in octahedral sites with tetragonal compression and belong to C 4V symmetry. The spin-Hamiltonian parameters g and A are found to be independent of V 2O 5 content and temperature but changing with ZnO content. The decrease in Δ g∥/Δ g⊥ value with increase in ZnO content indicates that the symmetry around VO 2+ ions is more octahedral. The decrease in intensity of EPR signal above 10 mol% of V 2O 5 is attributed to a fall in the ratio of the number of V 4+ ions ( N4) to the number of V 5+ ions ( N5). The number of spins ( N) participating in resonance was calculated as a function of temperature for VO 2+ doped zinc lead borate glass sample and the activation energy was calculated. From the EPR data, the paramagnetic susceptibility was calculated at various temperatures and the Curie constant was evaluated from the 1/ χ- T graph. The optical absorption spectra show single absorption band due to VO 2+ ions in tetragonally distorted octahedral sites.

  11. Synthesis and characterization of holmium oxide doped cadmium lead borate glasses

    Science.gov (United States)

    Alemi, A. A.; Sedghi, H.; Mirmohseni, A. R.; Golsanamlu, V.

    Holmium doped cadmium lead borate glasses were prepared from melting in appropriate proportions of a mixture of CdO, PbO2, H3BO3 and (1-2 mol %) Ho2O3 in the temperature range of 800-850 °C. The density of glass samples was measured using Archimedes Principle. The infrared spectra of the glasses in the range of 400-4000 cm-1 showed their structure systematically. No boroxol ring formation was observed in the structure of these glasses, but the conversion of 3-fold to 4-fold coordination of boron atoms in the structure of glasses was observed. The glass transition studies were done through differential scanning calorimetry. The optical analysis is done by using the Judd-Ofelt theory.

  12. Low-frequency Raman scattering in alkali tellurite glasses

    Indian Academy of Sciences (India)

    Angelos G Kalampounias

    2008-10-01

    Raman scattering has been employed to study the alkali-cation size dependence and the polarization characteristics of the low-frequency modes for the glass-forming tellurite mixtures, 0.1M2O–0.9TeO2 (M = Na, K, Rb and Cs). The analysis has shown that the Raman coupling coefficient alters by varying the type of the alkali cation. The addition of alkali modifier in the tellurite network leads to the conversion of the TeO4 units to TeO3 units with a varying number of non-bridging oxygen atoms. Emphasis has also been given to the lowfrequency modes and particular points related to the low-frequency Raman phenomenology are discussed in view of the experimental findings.

  13. Intense upconversion fluorescence in Tm 3+/Yb3+ codoped alumina lead borate glasses

    Science.gov (United States)

    Krishna Murthy Goud, K.; Shekhar Reddy, M. Chandra; Appa Rao, B.

    2016-09-01

    The Tm3+/Yb3+ codoped alumina lead borate glasses were prepared by the conventional melt quenching technique. Optical absorption and FTIR spectra were recorded. The upconversion fluorescence spectra exhibited weak blue (480 nm) and intense red (660 nm) emissions due to 1G4 → 3H6 and 1G4 → 3H4 transitions, respectively. The results concluded that both emissions are due to three photon absorption process. It has been observed that in the upconversion efficiency increases with the increase in the concentration of Yb3+ ions. The strong red upconversion fluorescence indicate that Tm3+/Yb3+ codoped alumina lead borate glasses can be used as potential host material for upconversion lasers.

  14. Optical absorption and fluorescence properties of Er3+ in sodium borate glass

    Indian Academy of Sciences (India)

    Y C Ratnakaram; J Lakshmi; R P S Chakradhar

    2005-08-01

    Spectroscopic properties of Er3+ ions in sodium borate glass have been studied. The indirect and direct optical band gaps (opt) and energy level parameters (Racah (1, 2 and 3), spin-orbit (4f) and configurational interaction ()) are evaluated. Spectral intensities for various absorption bands of Er3+ doped sodium borate glass are calculated. Using Judd–Ofelt intensity parameters (2, 4, 6), radiative transition probabilities (), branching ratios () and integrated absorption cross sections ( ) are reported for certain transitions. The radiative lifetimes (R) for different excited states are estimated. From the fluorescence spectra, the emission cross section (p) for the transition, ${}^{4}I_{13/2} \\rightarrow {}^{4}I_{15/2}$ is reported.

  15. 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 2O 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.

  16. Spectroscopic studies of lead antimony borate glasses doped with erbium ions

    Science.gov (United States)

    Reddy, M. Chandra Shekhar; Goud, K. Krishna Murthy; Dharmaiah, P.; Rao, B. Appa

    2013-06-01

    Antimony borate glasses of the composition 30PbO-25Sb2O3-(45-x)B2O3-xEr2O3 with x = 0 to 1.0 in steps of 0.2 were prepared by the melt-quenching method. Various physical parameters. radiative parameters, transition probability A, branching ratio β and the radiative life time τ for different emission levels of Er3+ ions, have been evaluated.

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

    Science.gov (United States)

    Ooi, Hio Giap

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

  18. Laser spectroscopy of Nd 3+ and Dy 3+ ions in lead borate glasses

    Science.gov (United States)

    Pisarska, Joanna; Pisarski, Wojciech A.; Ryba-Romanowski, Witold

    2010-07-01

    The spectroscopic and laser properties of Nd 3+ and Dy 3+ ions in lead borate glass were studied. Luminescence spectra recorded in the near-infrared and visible ranges correspond to 4F 3/2- 4I J/2 ( J=9, 11, 13) transitions of Nd 3+ and 4F 9/2- 6H J/2 ( J=11, 13, 15) transitions of Dy 3+, respectively. Luminescence decay curves were analyzed as a function of activator concentration. Luminescence quenching is observed, which is due to Ln-Ln interaction increasing. Several spectroscopic parameters relevant to laser potential of Ln 3+ ions (Ln=Nd, Dy) in lead borate glass were determined. The relatively large values of the quantum efficiency and the room-temperature emission cross-section for the 4F 3/2- 4I 11/2 transition of Nd 3+ at 1061 nm and the 4F 9/2- 6H 13/2 transition of Dy 3+ at 573 nm imply that Ln-doped lead borate glasses can be considered as promising solid-state materials for laser applications.

  19. SYNTHESIS, STRUCTURE AND SPECTRAL PROPERTIES OF POTASSIUMALUMINA- BORATE GLASS WITH NANOCRYSTALS OF MANGANESE FERRITE

    Directory of Open Access Journals (Sweden)

    D. I. Sobolev

    2016-07-01

    Full Text Available Subject of Research.The paper presents research results of optical properties of potassium-alumina-borate glass, activated with ions of iron and manganese. The formation process of nanocrystals of manganese ferrite MnFe2O4 in potassium-alumina-borate glass host was studied. Magneto-optical characteristics were analyzed. Method. The studied glasses were synthesized by the method of charge melting in the crucible. Potassium-alumina-borate glass system was used (K2O-Al2O3-B2O3 proposed by S.A. Stepanov (Vavilov State Institute. Glass system was doped by 3 wt% of Fe2O3 and 2 wt% MnO by weight (composition 1 and 2 wt% Fe2O3 and 1 wt% MnO by weight (composition 2. The glass transition temperature was 430 °C. Segregating of the crystal phase of manganese ferrite MnFe2O4 occurred during heat treatment at 550 °C for 2 hours in a programmable muffle furnace. The absorption spectrum in the wavelength range 200-2000 nm was recorded with Perkin Elmer Lambda 650 and Varian Cary 500 spectrophotometers. The XRD patterns were obtained on Rigaku Ultima IV X-ray diffractometer by copper anode with a wavelength λ (Cu = 0.15418 nm. Magneto-optical Verde constant was measured by the angle of polarization plane rotation of the passing light through the sample when the sample is placed in magnetic field. Main Results. New technological modes of potassium-alumina-borate glass synthesis doped with ions of iron and manganese were developed and studied. It is established that during heat treatment nanocrystals of manganese ferrites are evolved with an average size of 18 nm. These glasses have a Verde constant equal to 0.9 arc.min/(cm·Oe. It is shown that obtained glasses possess high absorbance in ultra-violet and visible light spectrum. Practical Relevance. Proposed and analyzed nanoglass-ceramics could be accepted as a basis for creation of sensing environments for sensors current and magnetic field and for creation of optical isolators based on the Faraday effect.

  20. Effect of copper oxide on structure and physical properties of lithium lead borate glasses

    Science.gov (United States)

    Kashif, I.; Ratep, A.

    2015-09-01

    Copper-doped Lead lithium borate glass samples with the composition of (35- x) Pb3O4- xCuO-65Li2B4O7, where x = 5, 10, 15 or 20 mol%, have been prepared by melt quenching technique. Glass-forming ability, density, electrical conductivity, magnetic susceptibility and structural properties of lead lithium borate glasses have been investigated. IR spectroscopic data show that the copper ions play the role of glass modifier. Addition of CuO influences BO3 ↔ BO4 conversion. Density is expressed in terms of the structural modifications that take place in glass matrix. The increase in Tg reflects an increase in bond strength, and samples obtain more rigid glass structure. Electrical conductivity and magnetic susceptibility χ data show a variable behavior with the increase in the copper content in two valance states Cu+ and Cu+2. In addition, optical properties depend on the change of the role of copper ions in the samples' structure. Optical energy band gap E opt and Urbach energy E tail are determined. The increase in E opt and UV cutoff with an increase in CuO content is due to the decrease in non-bridging oxygen concentration. The decrease in E tail at higher concentrations is attributed to the copper ion accumulation in the interstitial positions and to the formation of orthoborate groups. These samples are suitable for the green light longpass filters.

  1. Optical and Physical Properties of Bismuth Borate Glasses Doped With Dy3+

    Directory of Open Access Journals (Sweden)

    P. Limsuwan

    2011-01-01

    Full Text Available This study reports on physical and optical properties of Dy3+ doped bismuth borate glass. The glasses containing Dy3+ in (70-xB2O3:30Bi2O3:xDy2O3 (where x = 0.0-2.5 mol% have been prepared by melt-quenching method. In order to understand the role of Dy2O3 in these glasses, the density, molar volume and optical spectra were investigated. The results show that molar volume of the glasses increase with the increasing of Dy2O3 concentration and consequently generating more non-bridging oxygen (NBOs into glass matrix. The absorption spectra of Dy3+ doped in bismuth borate glass correspond with several bands, which are assigned from the ground state, 6H15/2 to 6F3/2(761 nm, 6F5/2(806 nm, 6F7/2(907 nm, (6H7/2, 6F9/2(1099 nm, (6F11/2, 6H9/2 (1283 nm and 6H11/2(1695 nm. Moreover, the optical basicities were also theoretically determined.

  2. Comparative study of radiation shielding parameters for bismuth borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Kaundal, Rajinder Singh, E-mail: rajinder_apd@yahoo.com [Department of Physics, School of Physical Sciences, Lovely Professional University, Phagwara, Punjab (India)

    2016-07-15

    Melt and quench technique was used for the preparation of glassy samples of the composition x Bi{sub 2}O{sub 3-}(1-x) B{sub 2}O{sub 3} where x= .05 to .040. XCOM computer program is used for the evaluation of gamma-ray shielding parameters of the prepared glass samples. Further the values of mass attenuation coefficients, effective atomic number and half value layer for the glassy samples have been calculated in the energy range from 1KeV to 100GeV. Rigidity of the glass samples have been analyzed by molar volume of the prepared glass samples. (author)

  3. Thermal, mechanical and Raman studies on mixed alkali borotungstate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Edukondalu, A. [Department of Physics, Osmania University, Hyderabad 500007 (India); Sathe, Vasant [Consortium for Scientific Research, Khandwa Road, Indore 452017 (India); Rahman, Syed [Department of Physics, Osmania University, Hyderabad 500007 (India); Siva Kumar, K., E-mail: siva193ou@gmail.com [Department of Physics, Osmania University, Hyderabad 500007 (India)

    2014-04-01

    Mixed alkali borotungstate glasses with xLi{sub 2}O–(30−x)Na{sub 2}O–10WO{sub 3}–60B{sub 2}O{sub 3} (0 ≤ x ≤ 30) composition were prepared by melt quench technique. The amorphous phase of the prepared glass samples was conformed from their X-ray diffraction and SEM studies. Differential scanning calorimetry and Raman spectroscopic studies were employed to investigate the structure of all the prepared glasses. The elastic moduli and Debye temperature were calculated in terms of Makishima–Mackenzie model. Acting as complementary techniques, Raman measurement revealed that the network structure of the present glasses is mainly based on BO{sub 3} and BO{sub 4} units placed in different structural groups. Raman spectra confirms the presence of tungsten ions mainly as WO{sub 6} groups. In the present work, the mixed alkali effect (MAE) has been investigated in the above glass system through modulated DSC studies.

  4. Hardness and crack behavior of compressed borate glasses

    DEFF Research Database (Denmark)

    Smedskjær, Morten Mattrup; Striepe, S.; Bauer, U.

    , but also concerning the metal particle formation, and the broadband near infrared luminescence. Both the inward diffusion and the infrared luminescence depend on the bismuth oxidation state. The latter can be varied by adjusting the parameters of the heat-treatment, e.g., time, temperature, and partial......Heat-treatment of multivalent ion containing glasses in a hydrogen atmosphere may cause both reduction of the multivalent ions and ionic inward diffusion, resulting in improved glass properties. Bismuth-doped glasses are also interesting objects not only concerning the reduction induced diffusion...... pressure of hydrogen. Here, we present results on the effect of the heat-treatment on the optical properties of bismuth-doped sodium aluminosilicate glasses....

  5. Compositional dependence of optical band gap and refractive index in lead and bismuth borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Mallur, Saisudha B.; Czarnecki, Tyler; Adhikari, Ashish; Babu, Panakkattu K.

    2015-08-15

    Highlights: • Refractive indices increase with increasing PbO/Bi{sub 2}O{sub 3} content. • Optical band gap arises due to direct forbidden transition. • Optical band gaps decrease with increasing PbO/Bi{sub 2}O{sub 3} content. • New empirical relation between the optical band gap and the refractive index. - Abstract: We prepared a series of lead and bismuth borate glasses by varying PbO/Bi{sub 2}O{sub 3} content and studied refractive index and optical band gap as a function of glass composition. Refractive indices were measured very accurately using a Brewster’s angle set up while the optical band gaps were determined by analyzing the optical absorption edge using the Mott–Davis model. Using the Lorentz–Lorentz method and the effective medium theory, we calculated the refractive indices and then compared them with the measured values. Bismuth borate glasses show better agreement between the calculated values of the refractive index and experimental values. We used a differential method based on Mott–Davis model to obtain the type of transition and optical band gap (E{sub opt}) which in turn was compared with the value of E{sub opt} obtained using the extinction coefficient. Our analysis shows that in both lead and bismuth borate glasses, the optical band gap arises due to direct forbidden transition. With increasing PbO/Bi{sub 2}O{sub 3} content, the absorption edge shifts toward longer wavelengths and the optical band gap decreases. This behavior can be explained in terms of changes to the Pb−O/Bi−O chemical bonds with glass composition. We obtained a new empirical relation between the optical band gap and the refractive index which can be used to accurately determine the electronic oxide polarizability in lead and bismuth oxide glasses.

  6. Gamma rays interactions with WO{sub 3}-doped lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    ElBatal, H.A. [Glass Research Department, National Research Center, Dokki, Cairo (Egypt); Abdelghany, A.M., E-mail: a.m_abdelghany@yahoo.com [Spectroscopy Department, Physics Division, National Research Center, Dokki, Cairo (Egypt); ElBatal, F.H. [Glass Research Department, National Research Center, Dokki, Cairo (Egypt); EzzElDin, F.M. [National Center for Radiation Research and Technology, Nasr City, Cairo (Egypt)

    2012-05-15

    Highlights: Black-Right-Pointing-Pointer Some ternary borate glasses of varying compositions were prepared. Black-Right-Pointing-Pointer Effect of successive gamma ray irradiation in prepared glass structure was studied. Black-Right-Pointing-Pointer FTIR, UV measurement before and after successive gamma irradiation were studied. Black-Right-Pointing-Pointer UV spectra reveal some changes with different gamma doses, which are discussed. - Abstract: Optical and FT infrared spectral properties of tungsten ions in a host lead borate glass with composition PbO 55%, B{sub 2}O{sub 3} 45% (wt%) were studied. The same spectral properties were re-measured after subjecting the samples to successive gamma irradiation. The work was undertaken to justify the state of tungsten ions in such glass system by combined spectral investigations. Optical and FTIR spectral studies were confirmed by investigating electron spin resonance (ESR) of the undoped and WO{sub 3}-doped samples before and after gamma irradiation. The optical spectrum of the undoped glass exhibits strong and wide UV absorption bands, which are related to the combined UV spectra of trace iron impurities (Fe{sup 3+} ions) and that from divalent lead (Pb{sup 2+}) ions. Optical studies of WO{sub 3}-doped sample indicate the presence of tungsten ions mostly in the hexavalent W{sup 6+} state. The presence of tungsten ions as structural groups was obtained by comparing the FTIR spectra of the undoped and WO{sub 3}-doped samples. ESR spectra confirm the optical and FTIR spectral studies. The studied host lead borate glass has been found to show obvious shielding behavior towards successive gamma irradiation as revealed by the constancy of optical absorption spectral curves.

  7. Spectroscopic study of neodymium doped lead-bismuth-borate glasses

    Science.gov (United States)

    Pasha, Altaf; Dayani, P.; Negalur, Mahesh; Swamy, Manjunatha; Abhiram, J.; Rajaramakrishna, R.

    2016-05-01

    This paper reports on different physical and optical properties of rare earth doped heavy metal oxide glasses. The glass composition of 10Bi2O3-30PbO-60B2O3-xNd2O3 where x = 0, 0.1, 0.2, 0.5 and 1 (in mol %) has been synthesized using melt-quenching technique. Refractive index measurements for these glasses were done and physical parameters were studied. Structural properties of these glasses were analysed through infrared spectra that was recorded between 1600cm-1 and 300cm-1 in transmission mode. The optical absorption spectra were recorded in the wavelength range from 300 to 700 nm. The transitions originated from ground state energy 4I9/2. The energy level analysis has been carried out by considering absorption spectral bands. The results thus obtained are comparable with reports on similar glasses, indicating that the prepared glasses may have potential laser applications.

  8. Dy3+ doped Lithium Sodium Bismuth Borate Glasses for Yellow Luminescent Photonic Applications

    Directory of Open Access Journals (Sweden)

    M. Parandamaiah,

    2015-08-01

    Full Text Available Lithium sodium bismuth borate glasses-doped with trivalent dysprosium (Dy3+ ions (LSBiB have been prepared by conventional melt-quenching technique and characterized by structural, thermal and spectroscopic measurements. XRD pattern of the host glass confirms its amorphous nature. Morphological and elemental analysis has also been carried out for Dy3+doped LSBiB glass matrix. FTIR spectral analysis confirms the glass formation of the host glass. Optical absorption spectral analysis has been carried out for 0.8 mol% Dy3+ doped LSBiB glass sample. Well defined optical absorption bands are assigned with corresponding electronic transitions. Photoluminescence spectra shows two prominent emission bands centered at 482 nm and 575 nm corresponds to the 4 F9/2 → 6H15/2 and 4 F9/2 → 6H13/2 respectively under the excitation of 452 nm. Among all the concentrations of Dy3+ ions, at 0.8 mol% Dy3+ contained glass sample exhibits prominent yellow emission at 575 nm. Lifetime decay dynamics have been systematically analyzed for all the glasses, higher lifetime is found to be 0.47 ms for 0.8 mol% Dy3+ ions doped glass. From the photoluminescence analysis, Dy3+ contained glass samples could be suggested as potential yellow luminescent glass matrix for several photonic device applications.

  9. Energy transfer and luminescence studies of Pr 3+ , Yb 3+ co-doped lead borate glass

    Science.gov (United States)

    Wen, Hongli; Tanner, Peter A.

    2011-09-01

    Lead borate glass samples doped with the tripositive lanthanide ions Pr 3+ and Yb 3+ were synthesized by the conventional melting-quenching method. The luminescence properties and energy transfer process from Pr 3+ to Yb 3+ were investigated. Upon ultraviolet excitation, the room temperature luminescence decay curve of a sample containing only a low concentration of Pr 3+ exhibited monoexponential decay from 1D 2 with the lifetime 37 μs, without emission from 3P 0. The room temperature Pr 3+ emission intensity decreased with the increase of Yb 3+ mole ratio in the glass. Under the excitation of 454.5 nm at 10 K, a broad red emission band centered at 605 nm, and an NIR emission band at 995 nm were observed in the co-doped lead borate glass, originating from Pr 3+ and Yb 3+ ions, respectively. The decay curves of the 1D 2 emission from Pr 3+ with addition of Yb 3+ in lead borate glass show non-monoexponential character, and are best described by a stretched exponential function. The average 1D 2 decay time decreases considerably with the addition of Yb 3+ in the glass. Decay curve fitting using a modified Inokuti-Hirayama expression indicates dipole-dipole energy transfer from Pr 3+ to Yb 3+, which is consistent with the expected cross-relaxation scheme. There is a good agreement of the estimated overall energy transfer efficiency obtained from the integrals under the normalized decay curves, or from the lifetimes fitted by the stretched exponential function, or from the average decay times.

  10. Structural role of europium ions in lead -borate glasses inferred from spectroscopic and DFT studies

    Science.gov (United States)

    Rada, S.; Culea, M.; Neumann, M.; Culea, E.

    2008-07-01

    Glasses in the system xEu 2O 3 · (100 - x)[3B 2O 3·PbO] with 0 ⩽ x ⩽ 35 mol% have been prepared from melt quenching method. Structural changes, as recognized by analyzing band shapes of IR spectra, revealed that Eu 2O 3 causes a change from the continuous borate network to the continuous lead-borate network, interconnected through Pb-O-B and B-O-B bridges. DFT calculations show that lead atoms occupy three different sites in the proposed model. Comparing the theoretical and experimental data, we conclude that the performance of the method/basis sets used on the prediction of the structural data and vibrational modes is good.

  11. Effect of Ag Particles on the Fluorescence Properties of Eu Ions in Lead Borate Glasses

    Science.gov (United States)

    Giri, Prakash; Dc, Mahendra; Mallur, Saisudha; Babu, P. K.

    2011-11-01

    We have investigated the effect of Ag particles on the fluorescence of trivalent Eu ions in lead borate glasses. Lead borate glasses were prepared with varying Ag content (0 to 3 mol%) and sizes of Ag particles were controlled by varying the duration of annealing near the glass transition temperature. Fluorescence spectra of all these samples were obtained at two different excitation wavelengths (395 nm and 464 nm). Glass samples with Ag particles show an increase in the intensities for the major peaks in the Eu fluorescence spectra, appearing near 589 nm and 613 nm. Detailed analysis show that the enhancement effects clearly depend on the duration of annealing and the concentration of Ag. Fluorescence intensity enhancement is readily observed at relatively shorter annealing time (5 h) for samples with higher Ag concentration whereas a much longer annealing time (25 h) is required to observe any significant enhancement in fluorescence intensity for lower concentration of Ag. For higher concentrations of Ag, a broad feature is seen around 450 nm due to the emission from Ag particles and the effect of Ag is more pronounced for the fluorescence peak at 589 nm.

  12. Role of SrO on the bioactivity behavior of some ternary borate glasses and their glass ceramic derivatives.

    Science.gov (United States)

    Abdelghany, A M; Ouis, M A; Azooz, M A; ElBatal, H A; El-Bassyouni, G T

    2016-01-01

    Borate glasses containing SrO substituting both CaO and NaO were prepared and characterized for their bioactivity or bone bonding ability. Glass ceramic derivatives were prepared by thermal heat treatment process. FTIR, XRD and SEM measurements for the prepared glass and glass-ceramics before and after immersion in sodium phosphate solution for one and two weeks were carried out. The appearance of two IR peaks within the range 550-680cm(-1) after immersion in phosphate solution indicates the formation of hydroxyapatite or equivalent Sr phosphate layer. X-ray diffraction data agree with the FTIR spectral analysis. The solubility test was carried out for both glasses and glass ceramics derivatives in the same phosphate solution. The introduction of SrO increases the solubility for both glasses and glass ceramics and this is assumed to be due to the formation of Sr phosphate which is more soluble than calcium phosphate (hydroxyapatite). SEM images reveal varying changes in the surfaces of glass ceramics after immersion according to the SrO content.

  13. Separation of boron from borated paraffin wax by pyrohydrolysis and alkali extraction methods and its determination using ion chromatography.

    Science.gov (United States)

    Raut, Vaibhavi Vishwajeet; Jeyakumar, Subbiah; Shah, Dipti Jayesh; Thakur, Uday Kumar; Tomar, Bhupendra Singh; Ramakumar, Karanam Lakshminarayana

    2015-01-01

    A method based on the pyrohydrolysis extraction of boron and its quantification with ion chromatography was proposed for paraffin waxes borated with H3BO3 and B4C. The optimum pyrohydrolysis conditions were identified. Wax samples were mixed with U3O8, which prevents the sample from flare up, and also accelerates the extraction of boron. Pyrohydrolysis was carried out with moist O2 at 950°C for 60 and 90 min for wax with H3BO3 and wax with B4C, respectively. Two simple methods of separation based on alkali extraction and melting wax in alkali were also developed exclusively for wax with H3BO3. In all the separations, the recovery of B was above 98%. During IC separation, B was separated as boron-mannitol anion complex. Linear calibration was obtained it between 0.1 and 50 ppm of B, and LOD was calculated as 5 ppb (S/N = 3). The reproducibility was better than 5% (RSD).

  14. Synthesis and characterization of lithium niobium borate glasses containing neodymium

    Institute of Scientific and Technical Information of China (English)

    WHA Kamaruddin; MS Rohani; MR Sahar; LIU Hong; SANG Yuanhua

    2016-01-01

    A series of (90–x)Li2B4O7-10Nb2O5-xNd2O3 glass samples (x=0, 5 mol.%, 10 mol.%, 15 mol.%, 20 mol.% and 25 mol.%) were synthesized using melt quenching technique. X-ray diffraction (XRD), differential thermal analyzer (DTA), Fourier transformed infrared (FTIR), ultraviolet-visible-near-infrared (UV-Vis-NIR) spectrometer and photoluminescence (PL) spectroscopic characteri-zations were made to examine the influence of Nd3+ concentration on the physical, structural and optical properties. Various physical properties such as glasses density, molar volume, thermal stability, ion concentration, polar on radius, inter-nuclear distance, field strength, cut-off wavelength, energy band gap and Urbach energy were calculated. The samples were amorphous in nature and con-firmed from XRD pattern. The FTIR spectra revealed the presence of BO3 and BO4 functional groups. UV-Vis-NIR spectra exhibited nine prominent bands centered at 353, 430, 475, 524, 583, 681, 745, 803, 875 nm corresponding to the transitions from the ground state to4D3/2,2P1/2,2G9/2,4G7/2,4G5/2,4F9/2,4F7/2,4F5/2,4F3/2 excited states, respectively. Moreover, the emission spectra at 355 nm ex-citation displayed three peaks centered at 903 nm (4F3/2→4I9/2), 1059 nm (4F3/2→4I11/2) and 1333 nm (4F3/2→4I13/2), respectively. Fluo-rescence lifetime was recorded between 53.69 to 28.43 µs. It was found that varying concentration of Nd3+ ions strongly affected the physical, structural and optical properties of the glass samples.

  15. Optical and structural characterization of yttrium calcium borate glasses

    Science.gov (United States)

    Santos, Cristiane; Meneses, Domingos D. S.; Echegut, Patrick; Neuville, Daniel R.; Hernandes, Antonio C.; Ibanez, Alain

    2010-03-01

    Structural and optical properties of new stable glasses in the Y2O3 -- CaO -- B2O3 system, containing the same Y/Ca ratio as the YCa4O(BO3)3 (YCOB) crystal, were determined from Raman and reflectance infrared spectroscopy [1]. We have obtained the optical functions using a dielectric function model and their evolution with composition are associated with an increase in the number of non-bridging oxygen and to calcium/yttrium oxides content with the formation of pentaborate, metaborate, orthoborate and pyroborate groups. The orthoborate and pyroborate signatures increase with increasing the modifier cations. Refractive indexes values (from 1.597 to 1.627 at λ = 2 μm) are in good agreement with those of the YCOB crystal, an indication that these glasses are potential candidates for doping with rare-earth ions for optical applications. [4pt] [1] C. N. Santos, D.D.S. Meneses, P. Echegut, D. R. Neuville, A. C. Hernandes, A. Ibanez, Appl. Phys. Lett. 94, 151901(2009).

  16. Conversion of borate-based glass scaffold to hydroxyapatite in a dilute phosphate solution.

    Science.gov (United States)

    Liu, Xin; Pan, Haobo; Fu, Hailuo; Fu, Qiang; Rahaman, Mohamed N; Huang, Wenhai

    2010-02-01

    Porous scaffolds of a borate-based glass (composition in mol%: 6Na2O, 8K2O, 8MgO, 22CaO, 36B2O3, 18SiO2, 2P2O5), with interconnected porosity of approximately 70% and pores of size 200-500 microm, were prepared by a polymer foam replication technique. The degradation of the scaffolds and conversion to a hydroxyapatite-type material in a 0.02 M K2HPO4 solution (starting pH = 7.0) at 37 degrees C were studied by measuring the weight loss of the scaffolds, as well as the pH and the boron concentration of the solution. X-ray diffraction, scanning electronic microscopy and energy dispersive x-ray analysis showed that a hydroxyapatite-type material was formed on the glass surface within 7 days of immersion in the phosphate solution. Cellular response to the scaffolds was assessed using murine MLO-A5 cells, an osteogenic cell line. Scanning electron microscopy showed that the scaffolds supported cell attachment and proliferation during the 6 day incubation. The results indicate that this borate-based glass could provide a promising degradable scaffold material for bone tissue engineering applications.

  17. Conductivity and modulus formulation in lithium modified bismuth zinc borate glasses

    Science.gov (United States)

    Dahiya, Sajjan; Punia, R.; Murugavel, S.; Maan, A. S.

    2016-05-01

    The conductivity and modulus formulation in lithium modified bismuth zinc borate glasses with compositions xLi2O-(50-x) Bi2O3-10ZnO-40B2O3 has been studied in the frequency range 0.1 Hz-1.5 × 105 Hz in the temperature range 573 K-693 K. The temperature and frequency dependent conductivity is found to obey Jonscher's universal power law for all the studied compositions, the dc conductivity (σdc), crossover frequency (ωH), and frequency exponent (s) have been estimated from the fitting of the experimental data of ac conductivity with Jonscher's universal power law. Enthalpy to dissociate the cation from its original site next to a charge compensating centre (Hf) and enthalpy of migration (Hm) have been estimated. It has been observed that number of charge carriers and ac conductivity in the lithium modified bismuth zinc borate glasses increases with increase in Li2O content. Further, the conduction mechanism in the glass sample with x = 0 may be due to overlapping large polaron tunneling, whereas, conduction mechanism in other studied glass samples more or less follows diffusion controlled relaxation model. The ac conductivity is scaled using σdc and ωH as the scaling parameter and is found that these are suitable scaling parameter for conductivity scaling. Non-Debye type relaxation is found prevalent in the studied glass system. Scaling of ac conductivity as well as electric modulus confirms the presence of different type of conduction mechanism in the glass samples with x = 0 and 5 from other studied samples. The activation energy of relaxation (ER) and dc conductivity (Edc) are almost equal, suggesting that polarons/ions have to overcome same barrier while relaxing and conducting.

  18. Kinetics of fluorescence properties of Eu3+ion in strontium-aluminium-bismuth-borate glasses

    Institute of Scientific and Technical Information of China (English)

    M. Dhamodhara Naidu; D. Rajesh; A. Balakrishna; Y.C. Ratnakaram

    2014-01-01

    Eu3+doped strontium-aluminium-bismuth-borate glasses with the chemical composition (50–x)B2O3+20Bi2O3+7AlF3+8SrO+15SrF2+xEu2O3 (where x=0.1 mol.%, 0.5 mol.%, 1.0 mol.%and 1.5 mol.%) were prepared by the conventional melt quenching technique. Structural properties of the prepared glasses were analysed through X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive spectroscopy (EDS) and Raman spectral techniques. Thermal stability of glass was analysed by differential thermal analysis (DTA) curve. Photoluminescence characteristics were studied using excitation, emission spectra and decay curves of Eu3+doped strontium-aluminium-bismuth-borate glasses. The Judd-Ofelt (J-O) intensity parameters,Ωλ(λ=2, 4 and 6) were obtained using emission spectra and was used to identify the nature of Eu3+ions with their surrounding ligands. Using J-O parameters the tran-sition probabilities (A), stimulated emission cross-sections σEp , branching ratios (βR) and radiative lifetimes (τmeas and τcal) were evaluated for the 5D0→7FJ (J=0, 1, 2, 3 and 4) transition of Eu3+ions in the present glasses. The decay profiles were found to be non exponential for all the concentrations and the measured lifetimes (τmeas) were obtained from the decay profiles. The higher values of A,σEp ,βR and quantum efficiency (η) for 5D0→7F2 emission transition at 617 nm confirmed the present glass was as active medium for red laser emission applications.

  19. Thermal Stress-Induced Birefringence in Borate Glass Irradiated by Femtosecond Laser Pulses

    Institute of Scientific and Technical Information of China (English)

    DAI Ye; YU Bing-Kun; LU Bo; QIU Jian-Rong; YAN Xiao-Na; JIANG Xiong-Wei; ZHU Cong-Shan

    2005-01-01

    @@ Thermal stress-induced birefringence in borate glass which has been irradiated by 800-nm femtosecond laser pulses is observed under cross-polarized light. Due to the high temperature and pressure formed in the focal volume, the material at the edge of the micro-modified region is compressed between the expanding region and the unheated one, then stress emerges. Raman spectroscopy is used to investigate the stress distribution in the micro-modified region and indicates the redistributions of density and refractive index by Raman peak shift. We suggest that this technique can develop waveguide polarizers and Fresnel zone plates in integrated optics.

  20. Optical properties of lead borate glasses containing Dy{sup 3+} ions

    Energy Technology Data Exchange (ETDEWEB)

    Pisarska, Joanna [Department of Materials Science, Silesian University of Technology, Krasinskiego 8, 40-019 Katowice (Poland)], E-mail: Joanna.Pisarska@polsl.pl

    2009-07-15

    Optical properties of lead borate glasses containing Dy{sup 3+} ions were examined using absorption and luminescence measurements and theoretical calculations based on the Judd-Ofelt framework and the Inokuti-Hirayama model. The luminescence spectra show two characteristic bands at 480 and 573 nm, which are due to {sup 4}F{sub 9/2}-{sup 6}H{sub 15/2} (blue) and {sup 4}F{sub 9/2}-{sup 6}H{sub 13/2} (yellow) transitions of trivalent Dy{sup 3+} ions. The yellow/blue luminescence and its decay were analyzed as a function of activator concentration.

  1. Influence of TiO2 on the Alkali Resistance and Structure of Invert Glass

    Institute of Scientific and Technical Information of China (English)

    ZHAO Qing-lin; WU Zheng-ming; BU Heng-zhi

    2003-01-01

    Through measuring the alkali resistance of the invert glass and the quantity of SiO2 and TiO2 migrating fron the glass into the solution,the influence of TiO2 on the alkali resistance of the glass is discussed and its structure is also analyzed by infrared spectroscopy.It is concluded that TiO2 has double functions for the alkali resistance of the invert glass.On the one hand ,both TiO2 polarizing the secondary ions in glass and TiO2 isomorphism replacement of SiO2 make the alkali resistance of the glass decrease.On the ther hand,TiO2 patching network and anti-erosion covering help to increase the alkali resistance.

  2. FTIR AND SOME PHYSICAL PROPERTIES OF ALKALINE EARTH BORATE GLASSES CONTAINING HEAVY METAL OXIDES

    Directory of Open Access Journals (Sweden)

    RAMADEVUDU.G

    2011-09-01

    Full Text Available The FTIR spectra of heavy metal oxide doped borate glasses with the general formula RO-MO-B2O3 (RO= MgO, CaO, SrO and BaO, MO=ZnO, TeO2, PbO and Bi2O3 were studied in the spectral range 400-4400cm-1 toobtain information about the influence of the glass composition on the spectra. The FTIR studies revealed that MO acted differently in RO-B2O3 glass matrix and produced small variations in the glass structure. RO oxides also affected the glass structure slightly due to mixed oxide effect. However the structural groupings present ineach series of glasses are not much affected by the composition. The effect of composition on some physical properties like density, molar volume was also carried out. The increase in the values of physical parameters such as density and glass transition temperature is attributed to conversion of [BO3]3- triangular units into BO4-tetrahedral units.

  3. Molecular Dynamics Simulation of Lead Borate and Related Glasses in Multicomponent Systems for Low Melting Vitrification of Nuclear Wastes

    Science.gov (United States)

    Kato, S.; Sakida, S.; Benino, Y.; Nanba, T.

    2011-03-01

    Glasses based on lead oxide have excellent properties in general such as low melting point, high chemical durability and high stability of glassy form, which are suitable for the preservation of volatile nuclear wastes in a permanent vitrified form. In order to confirm the long-term performance of lead borate based glasses it is necessary to establish dissolution and diffusion processes based on a reliable model of the glass structure. In the present study molecular dynamics (MD) simulation of lead borate based glasses was carried out introducing a dummy negative point charge to reproduce asymmetric PbOn units. Parameters for the dummy charge were optimized based on the comparison between calculated radial distribution function and experimental one. Asymmetric coordination around Pb, for example trigonal bipyramid, was successfully reproduced in the MD simulated binary and ternary glass models. The simple model using the dummy charge was confirmed to be valid for further simulations of multicomponent glasses containing nuclear wastes and heavy elements.

  4. Barium oxide, calcium oxide, magnesia, and alkali oxide free glass

    Science.gov (United States)

    Lu, Peizhen Kathy; Mahapatra, Manoj Kumar

    2013-09-24

    A glass composition consisting essentially of about 10-45 mole percent of SrO; about 35-75 mole percent SiO.sub.2; one or more compounds from the group of compounds consisting of La.sub.2O.sub.3, Al.sub.2O.sub.3, B.sub.2O.sub.3, and Ni; the La.sub.2O.sub.3 less than about 20 mole percent; the Al.sub.2O.sub.3 less than about 25 mole percent; the B.sub.2O.sub.3 less than about 15 mole percent; and the Ni less than about 5 mole percent. Preferably, the glass is substantially free of barium oxide, calcium oxide, magnesia, and alkali oxide. Preferably, the glass is used as a seal in a solid oxide fuel/electrolyzer cell (SOFC) stack. The SOFC stack comprises a plurality of SOFCs connected by one or more interconnect and manifold materials and sealed by the glass. Preferably, each SOFC comprises an anode, a cathode, and a solid electrolyte.

  5. Optical characterization of Eu 3+ and Tb 3+ ions doped zinc lead borate glasses

    Science.gov (United States)

    Thulasiramudu, A.; Buddhudu, S.

    2007-02-01

    This paper reports on the spectral analysis of Eu 3+ or Tb 3+ ions (0.5 mol%) doped heavy metal oxide (HMO) based zinc lead borate glasses from the measurement of their absorption, emission spectra and also different physical properties. From the XRD, DSC profiles, the glass nature and glass thermal properties have been studied. The measured emission spectrum of Eu 3+ glass has revealed five transitions ( 5D 0 → 7F 0, 7F 1, 7F 2, 7F 3 and 7F 4) at 578, 591, 613, 654 and 702 nm, respectively, with λexci = 392 nm ( 7F 0 → 5L 6). In the case of Tb 3+:ZLB glass, four emission transitions such as ( 5D 4→ 7F 6, 7F 5, 7F 4 and 7F 3) that are located at 489, 542, 585 and 622 nm, respectively, have been measured with λexci = 374 nm. For all these emission bands decay curves have been plotted to evaluate their lifetimes and the emission processes that arise in the glasses have been explained in terms of energy level schemes.

  6. Spectroscopic Study on Eu3+ Doped Borate Glasses Containing Ag Nanoparticles and Ag Aggregates.

    Science.gov (United States)

    Fu, Shaobo; Zheng, Hui; Zhang, Jinsu; Li, Xiangping; Sun, Jiashi; Hua, Ruinian; Dong, Bin; Xia, Haiping; Chen, Baojiu

    2015-01-01

    Transparent Eu(3+)-doped borate glasses containing Ag nanoparticles and Ag aggregates with composition (40 - x) CaO-59.5B2O3-0.5Eu2O3-xAgNO3 were prepared by a simple one-step melt-quenching technique. The X-ray diffraction (XRD) patterns of the glasses reveal amorphous structural properties and no diffraction peaks belonging to metal Ag particles. Ag particles and Ag aggregates were observed from the absorption spectra. Effective energy transfers from the Ag aggregates to the Eu3+ ions were observed in the excitation spectra from monitoring the intrinsic emission of Eu3+x .5D0 --> 7F2. The glasses with higher Ag content can be effectively excited by light in a wide wavelength region, indicating that these glasses have potential application in the solid state lighting driven by semiconductor light emitting diodes (LEDs). The emission spectra of the samples with higher Ag contents exhibit plenteous spectral components covering the full visible region from violet to red, thus indicating that these glass materials possess an excellent and tunable color rendering index. The color coordinates for all the glass samples were calculated by using the intensity-corrected emission spectra and the standard data issued by the CIE (Commission International de l' Eclairage) in 1931. It was found that the color coordinates for most samples with higher Ag contents fall into the white region in the color space.

  7. Dosimetric and kinetic parameters of lithium cadmium borate glasses doped with rare earth ions

    Directory of Open Access Journals (Sweden)

    J. Anjaiah

    2014-10-01

    Full Text Available Thermoluminescence (TL characteristics of X-ray irradiated pure and doped with four different rare earth ions (viz., Pr3+, Nd3+, Sm3+ and Eu3+ Li2O–Cdo–B2O3 glasses have been studied in the temperature range 303–573 K; the pure glass has exhibited single TL peak at 466 K. When this glass is doped with different rare earth ions no additional peaks are observed but the glow peak temperature of the existing glow peak shifted gradually towards higher temperatures with gain in intensity of TL light output. The area under the glow curve is found to be maximum for Eu3+ doped glasses. The trap depth parameters associated with the observed TL peaks have been evaluated using Chen's formulae. The possible use of these glasses in radiation dosimetry has been described. The result clearly showed that europium doped cadmium borate glass has a potential to be considered as the thermoluminescence dosimeter.

  8. Infrared luminescence and thermoluminescence of lithium borate glasses doped with Sm3+ ions

    Directory of Open Access Journals (Sweden)

    Anjaiah J.

    2015-03-01

    Full Text Available Thermoluminescence (TL characteristics of X-ray irradiated pure and doped with Sm3+ ions Li2O-MO-B2O3 (where MO=ZnO, CaO, CdO glasses have been studied in the temperature range of 303 to 573 K. All the pure glasses exhibited single TL peaks at 382 K, 424 K and 466 K. When these glasses were doped with Sm3+ ions no additional peaks have been observed but the glow peak temperature of the existing glow peak shifted gradually towards higher temperatures with gain in intensity of TL light output. The area under the glow curve was found to be maximum for Sm3+ doped glasses mixed with cadmium oxide as a modifier. The trap depth parameters associated with the observed TL peaks have been evaluated using Chen’s formulae. The possible use of these glasses in radiation dosimetry has been described. The results clearly showed that samarium doped cadmium borate glass has a potential to be considered as a thermoluminescence dosimeter.

  9. In vivo and in vitro studies of borate based glass micro-fibers for dermal repairing.

    Science.gov (United States)

    Zhou, Jie; Wang, Hui; Zhao, Shichang; Zhou, Nai; Li, Le; Huang, Wenhai; Wang, Deping; Zhang, Changqing

    2016-03-01

    Full-thickness skin defects represent urgent clinical problem nowadays. Wound dressing materials are hotly needed to induce dermal reconstruction or to treat serious skin defects. In this study, the borate bioactive glass (BG) micro-fibers were fabricated and compared with the traditional material 45S5 Bioglass(®) (SiG) micro-fibers. The morphology, biodegradation and bioactivity of BG and SiG micro-fibers were investigated in vitro. The wound size reduction and angiogenic effects of BG and SiG micro-fibers were evaluated by the rat full-thickness skin defect model and Microfil technique in vivo. Results indicated that the BG micro-fibers showed thinner fiber diameter (1 μm) and better bioactivity than the SiG micro-fibers did. The ionic extracts of BG and SiG micro-fibers were not toxic to human umbilical vein endothelial cells (HUVECs). In vivo, the BG micro-fiber wound dressings obviously enhanced the formation of blood vessel, and resulted in a much faster wound size reduction than the SiG micro-fibers, or than the control groups, after 9 days application. The good skin defect reconstruction ability of BG micro-fibers contributed to the B element in the composition, which results in the better bioactivity and angiogenesis. As shown above, the novel bioactive borate glass micro-fibers are expected to provide a promising therapeutic alternative for dermal reconstruction or skin defect repair.

  10. Effect of TeO{sub 2} on the elastic moduli of sodium borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Saddeek, Y.B.; Abd El Latif, Lamia

    2004-05-01

    Sodium borate glass containing tellurite as Te{sub x}Na{sub 2-2x}B{sub 4-4x}O{sub 7-5x} with x=0, 0.05, 0.15, 0.25 and 0.35 have been prepared by rapid quenching. Ultrasonic velocity (both longitudinal and shear) measurements have been made using a transducer operated at the fundamental frequency of 4 MHz at room temperature. The density was measured by the conventional Archimedes method. The elastic moduli, the Debye temperature, Poisson's ratio, and the parameters derived from the Makishima-Mackenzie model and the bond compression model have been obtained as a function of TeO{sub 2} content. The monotonic decrease in the velocities and the elastic moduli, and the increase in the ring diameter and the ratio K{sub bc}/K{sub e} as a function of TeO{sub 2} modifier content reveals the loose packing structure, which is attributed to the increase in the molar volume and the reduction in the vibrations of the borate lattice. The observed results confirm that the addition of TeO{sub 2} changes the rigid character of Na{sub 2}B{sub 4}O{sub 7} to a matrix of ionic behaviour bonds (NBOs). This is due to the creation of more and more discontinuities and defects in the glasses, thus breaking down the borax structure.

  11. Infrared-to-visible conversion luminescence of Er 3+ ions in lead borate transparent glass-ceramics

    Science.gov (United States)

    Pisarski, Wojciech A.; Pisarska, Joanna; Lisiecki, Radosław; Grobelny, Łukasz; Dominiak-Dzik, Grażyna; Ryba-Romanowski, Witold

    2009-10-01

    Transparent glass-ceramics were successfully prepared during controlled heat treatment of lead borate glasses. The PbF 2 particles were dispersed into a borate glass matrix which was evidenced by X-ray diffraction analysis. The phase identification revealed that crystalline peaks can be related to the orthorhombic PbF 2 phase. Green up-conversion luminescence due to the 4S 3/2- 4I 15/2 transition of Er 3+ ions was registered. In comparison to the precursor glass the luminescence intensity was considerably higher, whereas the luminescence linewidth slightly decreased in the studied oxyfluoride transparent glass-ceramics. It indicated that a part of the trivalent erbium was incorporated into the PbF 2 crystalline phase.

  12. Long Lasting Phosphorescence in Eu2+ and Ce3+ Co-Doped Strontium Borate Glasses

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Long lasting phosphorescence (LLP) was observed in Eu2+, Ce3+ co-doped strontium borate glasses prepared under the reducing atmosphere due to the emission of both Eu2+ and Ce3+. The methods of photoluminescence, thermoluminescence and phosphorescence were used to study the samples, and possible mechanism was suggested. The co-doping of Ce3+ ions poisoned the phosphorescence emission of Eu2+ because of the competition to obtain the trapped electron. The phosphorescence of Ce3+ in the sample decays more quickly than that of Eu2+, which is suggested for the reason that the emission energy of Ce3+ is higher or the distance between Ce3+ and electron traps of the glasses is longer.

  13. Nonlinear optical properties of silver nanoparticles prepared in Ag doped borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Adamiv, V.T. [Institute of Physical Optics, Dragomanov str. 23, Lviv 79005 (Ukraine); Bolesta, I.M. [Ivan Franko National University, Dragomanov str. 50, Lviv 79005 (Ukraine); Burak, Ya.V., E-mail: burak@ifo.lviv.ua [Institute of Physical Optics, Dragomanov str. 23, Lviv 79005 (Ukraine); Gamernyk, R.V.; Karbovnyk, I.D.; Kolych, I.I.; Kovalchuk, M.G.; Kushnir, O.O.; Periv, M.V. [Ivan Franko National University, Dragomanov str. 50, Lviv 79005 (Ukraine); Teslyuk, I.M. [Institute of Physical Optics, Dragomanov str. 23, Lviv 79005 (Ukraine)

    2014-09-15

    Nonlinear properties of Li{sub 2}B{sub 4}O{sub 7}:Ag borate glasses with “Li{sub 2}B{sub 4}O{sub 7}:Ag nanoparticles” interface region formed by thermal treatment in hydrogen atmosphere and in vacuum are investigated. From the results of plasmon absorption and normalized transmission measurements in Z-scan regime it was ascertained that “Li{sub 2}B{sub 4}O{sub 7}:AgNPs” interface region changes the character of nonlinear refraction of Li{sub 2}B{sub 4}O{sub 7}:Ag glass from negative to positive, and, due to plasmon resonance, increases significantly its nonlinear properties. In particular, the observed growth of nonlinear refractive index n{sub 2} is more than four orders of magnitude.

  14. Ultrasonic investigations of some bismuth borate glasses doped with Al2O3

    Indian Academy of Sciences (India)

    Yasser B Saddeek; Moenis A Azooz; Amr Bakr Saddek

    2015-02-01

    The velocities of longitudinal and transverse ultrasonic waves in different compositions of 5Al2O3–29Na2O–(66−)B2O$_{3}−x$Bi2O3 glass system were measured at 4 MHz at room temperature using the pulse-echo technique. The velocity data were used to determine the elastic moduli and the dimensionality of the studied glasses. The observed changes in the elastic moduli of the glasses were related to the modifier role of Bi2O3 content. The results revealed that the density increased with increasing Bi2O3 content, which was attributed to the increase in the compactness and packing of the glass network. The ultrasonic data were analysed in terms of creation of new bonds of Bi2O3 attached to the structural units of the borate network. The new bonds decreased the average crosslink density and the number of network bonds per unit volume along with a weakening of the different modes of vibrations, which in its turn decreased the ultrasonic velocity. Quantitative analysis was carried out using Makishima–Mackenzie model in order to obtain more information about the rigidity of these glasses.

  15. 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

  16. 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.

  17. In vitro study of improved wound-healing effect of bioactive borate-based glass nano-/micro-fibers.

    Science.gov (United States)

    Yang, Qingbo; Chen, Sisi; Shi, Honglan; Xiao, Hai; Ma, Yinfa

    2015-10-01

    Because of the promising wound-healing capability, bioactive glasses have been considered as one of the next generation hard- and soft-tissue regeneration materials. The lack of understanding of the substantial mechanisms, however, indicates the need for further study on cell-glass interactions to better interpret the rehabilitation capability. In the present work, three bioactive glass nano-/micro-fibers, silicate-based 45S5, borate-based 13-93B3 and 1605 (additionally doped with copper oxide and zinc oxide), were firstly compared for their in vitro soaking/conversion rate. The results of elemental monitoring and electron microscopic characterization demonstrated that quicker ion releasing and glass conversion occurred in borate-based fibers than that of silicate-based one. This result was also reflected by the formation speed of hydroxyapatite (HA). This process was further correlated with original boron content and surrounding rheological condition. We showed that an optimal fiber pre-soaking time (or an ideal dynamic flow rate) should exist to stimulate the best cell proliferation and migration ability. Moreover, 13-93B3 and 1605 fibers showed different glass conversion and biocompatibility properties as well, indicating that trace amount variation in composition can also influence fiber's bioactivity. In sum, our in vitro rheological module closely simulated in vivo niche environment and proved a potentially improved wound-healing effect by borate-based glass fibers, and the results shall cast light on future improvement in bioactive glass fabrication.

  18. Luminescence spectroscopy of rare earth-doped oxychloride lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Pisarski, Wojciech A., E-mail: Wojciech.Pisarski@us.edu.p [University of Silesia, Institute of Chemistry, Szkolna 9, 40-007 Katowice (Poland); Pisarska, Joanna [University of Silesia, Institute of Chemistry, Szkolna 9, 40-007 Katowice (Poland); Lisiecki, RadosLaw [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Okolna 2, 50-422 WrocLaw (Poland); Grobelny, Lukasz [University of Silesia, Institute of Chemistry, Szkolna 9, 40-007 Katowice (Poland); Dominiak-Dzik, Grazyna; Ryba-Romanowski, Witold [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Okolna 2, 50-422 WrocLaw (Poland)

    2011-04-15

    Ln-doped oxychloride lead borate glasses were studied using luminescence spectroscopy. Rare earth ions were limited to trivalent Pr{sup 3+}, Tm{sup 3+}, Eu{sup 3+} and Er{sup 3+}. Luminescence spectra were registered, which correspond to {sup 3}P{sub 0}-{sup 3}H{sub 4} and {sup 1}D{sub 2}-{sup 3}H{sub 4} transitions of Pr{sup 3+}, {sup 1}G{sub 4}-{sup 3}H{sub 5} and {sup 1}G{sub 4}-{sup 3}F{sub 4} transitions of Tm{sup 3+}, {sup 5}D{sub 0}-{sup 7}F{sub J} (J=0, 1, 2, 3, 4) transitions of Eu{sup 3+} and {sup 4}S{sub 3/2},{sup 2}H{sub 11/2}-{sup 4}I{sub 15/2} and {sup 4}I{sub 13/2}-{sup 4}I{sub 15/2} transitions of Er{sup 3+}. Luminescence decays from the excited states of Ln{sup 3+} ions were analyzed in detail. The experimental results indicate that relatively high phonon energy of the host gives important contribution to the excited state relaxation of rare earth ions. - Research Highlights: {yields}Lead borate glasses modified by PbCl{sub 2} were synthesized. {yields}Luminescence of Pr{sup 3+}, Tm{sup 3+}, Eu{sup 3+} and Er{sup 3+} ions in multicomponent oxychloride glasses was registered. {yields}From decay curves luminescence lifetimes for the excited states of rare earth ions were determined. {yields}The relatively high phonon energy of the host gives important contribution to the excited state relaxation of rare earth ions.

  19. Formation of alkali-metal nanoparticles in alkali-silicate glasses under electron irradiation and thermal processing

    Science.gov (United States)

    Bochkareva, E. S.; Sidorov, A. I.; Ignat'ev, A. I.; Nikonorov, N. V.; Podsvirov, O. A.

    2017-02-01

    Experiments and numerical simulation show that the irradiation of alkali-containing glasses using electrons at an energy of 35 keV and the subsequent thermal processing at a temperature above the vitrification point lead to the formation of spherical metal (lithium, sodium, and potassium) nanoparticles with oxide sheaths that exhibit plasmon resonances in the visible spectral range. Glasses containing two alkali metals exhibit mutual effect of metals on the formation of nanoparticles with two compositions due to the difference of ion radii and mobilities of metal ions.

  20. Crystallization Behaviour and Nanostructuring in Alkali Niobiosilicate Glasses

    Institute of Scientific and Technical Information of China (English)

    E.Fanelli; P.Pernice; M.Xiao; A.Aronne; V.N.Sigacv

    2011-01-01

    23K2O·27Nb2O5·50SiO2 (KNS), 13K2O·10Na2O·27Nb2C5·50SiO2 (KNaNS) and 15K2O·12Li2O·27Nb2O5· 46SiO2 (KLiNS) transparent glasses were synthesized by melt-quenching technique, and studied by differential thermal analysis (DTA), X-ray diffraction (XRD) and high-resolution transmission electron microscopy (HRTEM) to reveal the effect of the devitrification behaviour on transparent nanostructure.Just above the glass transition temperature Tg in the KNS glass, an unidentified phase was formed, while in KNaNS and KLiNS, mixed-alkali niobate phases with tungsten bronze structure were obtained by bulk crystallization.Heat treatments at Tg performed on the KNS glass resulted in the transparent nanostructure with second order harmonic generation (SHG) activity.Heat treatment for 10 h on KNaNS and KLiNS decreased the first DTA exothermic peaks (at least 24℃), indicating the bulk nucleation, which was confirmed by the DTA in comparison with the powdered as-quenched samples.KNaNS and KLiNS showed similar XRD profiles as the K3Li2Nb5O15 crystal with the five most intense peaks at 22.7, 29.4, 32.3, 46.3 and 52.0 deg.HRTEM micrograph showed clear-cut nano-sized circular domains and spherical nanocrystals dispersed into the amorphous matrix.

  1. Role of iron addition on structure and electrical and magnetic properties of lithium lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Farouk, H. [Al-Azhar Univ, Cairo (Egypt). Dept. of Phys.; Solimani, A.A. [Ain Shams Univ., Cairo (Egypt). Dept. of Physics; Aly, S.A. [Al-Azhar Univ, Cairo (Egypt). Dept. of Phys.; El-Deen, H.Z. [Al-Azhar Univ, Cairo (Egypt). Dept. of Phys.; Kashif, I. [Al-Azhar Univ, Cairo (Egypt). Dept. of Phys.; Sanad, A.M. [Al-Azhar Univ, Cairo (Egypt). Dept. of Phys.

    1996-04-01

    The effect of iron oxide addition on the structure and electrical and magnetic properties of lithium lead borate glasses was studied using IR transmission spectra, optical absorption techniques, electrical conductivity, magnetic susceptibility measurements and differential thermal analysis (DTA). IR transmission spectra showed that the addition of up to 3 mol.% iron oxide to the samples introduced as modifiers at the expense of Pb ions. When the amount of iron oxide is increased to more than 3 mol.%, the iron enters the glass structure as network former with an FeO{sub 4} structure. The optical absorption properties of glass samples containing different amounts of iron oxide indicated that the oxidation state and the coordination of the doping ions are octahedral. At high contents of iron oxide, some of the iron ions exist in a tetrahedral form. The electrical conductivities as a function of temperature for glass samples containing different amounts of iron oxide up to 10 mol.% Fe{sub 2}O{sub 3} have similar behaviours, from which we deduced the activation energy for each sample. The investigation of the magnetic susceptibility as a function of Fe{sub 2}O{sub 3} concentration concluded that, for high amounts of iron ions, the iron ions exist in an octahedral coordination rather then in a tetrahedral coordination. DTA showed that the samples containing up to 5 mol.% iron oxide are characterized by one crystallization temperature, while samples containing 10 mol.% iron oxide have two crystallization temperatures. (orig.)

  2. Structural and time resolved emission spectra of Er 3+: Silver lead borate glass

    Science.gov (United States)

    Coelho, João; Hungerford, Graham; Hussain, N. Sooraj

    2011-08-01

    The structural properties of Er 3+: silver lead borate glass is assessed by means of SEM, X-ray mapping, EDS and Raman analysis. In order to verify the time dependency of emission spectra, steady-state luminescence spectroscopy (SSLS) and time-resolved emission spectroscopy (TRES) studies have been performed. The stimulated emission cross-sections for the NIR emission transition 4I 13/2 → 4I 15/2 (1535 nm) at 970 nm excitation are reported. The decay times were obtained by fitting one ( τm = 0.301 ms) and two ( τm1 = 0.141 ms, τm2 = 0.368 ms) distributions for the NIR transition. Furthermore, by making use of TRES measurements the decay associated spectra were obtained allowing the time dependency for the different emission bands to be elucidated.

  3. Influence of europium (Eu3+) ions on the optical properties of silver lead borate glasses

    Indian Academy of Sciences (India)

    K Keshavamurthy; B Eraiah

    2015-09-01

    The influence of europium (Eu3+) ions on the optical properties of silver lead borate glasses of the Eu2O3–(1 – )Ag2O–29PbO–70B2O3 ( = 0, 0.1, 0.2, 0.3, 0.4 and 0.5 mol%) glass system prepared by the conventional melt quenching technique and their physical and optical properties were investigated. The UV absorption spectra were recorded at room temperature in the wavelength range of 200–600 nm. From the absorption edge data, it is found that both the direct and indirect transitions and their values are ranging from 3.19 to 3.54 and 2.50 to 3.07 eV, respectively. The Urbach energy values for these glasses were found to be in the range of 0.39–0.52 eV. The refractive indices have also been evaluated with respect to different molar concentrations of Eu2O3 and their calculated values are ranging from 1.598 to 1.654.

  4. Optical and shielding behavior studies of vanadium-doped lead borate glasses

    Science.gov (United States)

    Abdelghany, A. M.; ElBatal, H. A.; Marei, L. K.

    2012-01-01

    A glass sample of composition PbO 42.1%- B2O3 57.9 mol% B2O3 together with samples of the same composition doped with varying V2O5 contents was prepared via melt annealing technique. X-ray diffraction technique was applied to prove the amorphous nature of the prepared glasses. UV-visible absorption spectra were measured in the range 200-1500 nm before and after successive gamma irradiation, which were applied to evaluate optical properties, including direct and indirect optical energy band gaps before and after gamma irradiation. Undoped glass sample is observed to exhibit strong UV absorption; due to the combined contributions of absorption of both Pb2+ ions and trace iron impurities. The presence of V3+ ions together with the other vanadium valence states (V4+, V5+) was proved by the appearance of extra visible absorption bands. Infrared absorption spectra were measured in the range 4000-400 cm-1 which revealed the presence of both triangular and tetrahedral borate groups besides the sharing of lead ions.

  5. Ho3+-doped strontium-aluminium-bismuth-borate glasses for green light emission.

    Science.gov (United States)

    Rajesh, D; Dhamodhara Naidu, M; Ratnakaram, Y C; Balakrishna, A

    2014-11-01

    Strontium-aluminium-bismuth-borate glasses (SAlBiB) doped with different concentrations of Ho(3+) were prepared using conventional melt quenching technique and their structural and optical properties investigated. X-ray diffraction and scanning electron microscopy analysis were used to study the structural properties. Optical properties were studied by measuring the optical absorption and visible luminescence spectra. The Judd-Ofelt (J-O) theory was applied to evaluate J-O intensity parameters, Ω(λ) (λ = 2, 4 and 6). Using J-O intensity parameters, radiative properties such as spontaneous transition probabilities (A(R)), branching ratios (β(R)) and radiative lifetimes (τ(R)) were determined. From the emission spectra, a strong green emission nearly at 549 nm corresponding to the transition, (5)S2 ((5)F4)→(5)I(8) was observed. Emission peak positions (λ(P)), effective bandwidths (Δλ(eff)) and stimulated emission cross-sections (σ(p)) were calculated for the observed emission transitions, (5)F3 →(5)I(8), (5)S2((5)F4)→(5)I(8) and (5)F5 →(5)I(8) of Ho(3+) in all the glass matrices. Chromaticity color coordinates were calculated using the emission spectra. The experimental results suggest that SAlBiB glass matrix with 1.5 mol% of Ho(3+) has better emission properties.

  6. Luminescence investigations of rare earth doped lead-free borate glasses modified by MO (M = Ca, Sr, Ba)

    Energy Technology Data Exchange (ETDEWEB)

    Janek, Joanna, E-mail: janek.joanna@gmail.com; Sołtys, Marta; Żur, Lidia; Pietrasik, Ewa; Pisarska, Joanna; Pisarski, Wojciech A.

    2016-09-01

    Series of lead-free borate glasses with different oxide modifiers and lanthanide ions were prepared. The effect of oxide modifiers MO (M = Ca, Sr, Ba) on spectroscopic properties of trivalent Ln{sup 3+} (Ln = Eu, Er, Pr) were systematically investigated. Especially, the luminescence spectra of Ln{sup 3+}-doped lead-free borate glasses are presented and discussed in relation to the impact of selective components (CaO, SrO and BaO). Several spectroscopic parameters, such as the fluorescence intensity ratio R/O (Eu{sup 3+}) and measured luminescence lifetimes for the {sup 5}D{sub 0} (Eu{sup 3+}), {sup 4}I{sub 13/2} (Er{sup 3+}) and {sup 1}D{sub 2} (Pr{sup 3+}) excited states of lanthanide ions were analyzed in details. The research proved that spectroscopic properties of trivalent Ln{sup 3+} depend significantly on kind of presence oxide modifiers MO (M = Ca, Sr, Ba) in glass host matrices. - Highlights: • Luminescence of Ln{sup 3+}-doped borate glasses was presented and discussed. • Effect of glass modifiers on spectroscopic properties of rare earths was studied. • Measured luminescence lifetimes of Ln{sup 3+} (Ln = Eu, Er, Pr) were analyzed. • Luminescence intensity ratios R/O (Eu{sup 3+}) were determined.

  7. Decay curve analysis of alkali-silicate glass exposed to electrons

    CERN Document Server

    Gedeon, O

    2002-01-01

    Binary and ternary potassium, rubidium and caesium glasses were irradiated by an electron beam with energy varying from 10 to 50 keV. Alkali ion x-ray decays were recorded and afterward incubation periods were determined. The incubation period versus electron energy curves revealed thresholds, which are typical for each alkali species. The threshold ratios are proportional to the mass of the alkali species, consistent with the suggested elastic scattering assisted hopping mechanism. (author)

  8. Mixed alkali and alkaline-earth borate Li2Sr4B12O23 single crystal

    Science.gov (United States)

    Reshak, A. H.

    2015-10-01

    A comprehensive theoretical investigation of the electronic band structure, density of states, electron charge density distribution and the optical properties for mixed alkali and alkaline-earth borate Li2Sr4B12O23 (LSBO) single crystals were performed. The experimental geometrical structure was optimized by minimizing the forces acting on each atom. Calculations were performed using the full potential linear augmented plane wave plus local orbitals (FPLAPW + lo) method within the local density approximation (LDA), generalized gradient approximation (GGA) and the recently modified Becke-Johnson potential (mBJ). Our calculations show that LSBO crystal is a direct band gap semiconductor. The calculated band gap is 4.64 eV (LDA), 4.92 eV (GGA) and 5.51 eV (mBJ). An earlier calculation using the CASTEP code within LDA obtained a band gap of about 4.66 eV. To overcome the well-known LDA underestimation of the energy gap we have used GGA and mBJ . We find that mBJ succeed by large amount in bringing the calculated bond lengths in good agreement with the experimental data. Also we found that using mBJ to calculate the optical properties gives a birefringence of about 0.068 (at λ = 586.5 nm) in excellent agreement with the experimental data (0.068 at λ = 586.5 nm). Therefore, we believe that the mBJ calculations reported here show excellent agreement with the experimental data.

  9. Hydrothermal synthesis and characterization of the first mixed alkali borate-nitrate K3Na[B6O9(OH)3]NO3

    Science.gov (United States)

    Ortner, Teresa S.; Wurst, Klaus; Perfler, Lukas; Tribus, Martina; Huppertz, Hubert

    2015-01-01

    The first mixed alkali borate-nitrate K3Na[B6O9(OH)3]NO3 was synthesized under hydrothermal conditions from Na2B4O7·10H2O and K2B4O7·4H2O using KNO3 as a nitrate source. The compound crystallizes in the space group Pnnm (no. 58) with the lattice parameters a=1320.8(3), b=910.7(2), and c=1232.5(3) pm (Z=4). Isolated Sechserrings formed by BO4 and BO3 groups are linked through hydrogen bridges to form a three-dimensional network.

  10. Dependence of the emission electric dipole line strength of Eu~(3+) on the composition of lead borate glasses

    Institute of Scientific and Technical Information of China (English)

    江莎; 刘子怡; 夹国华; 段昌奎

    2009-01-01

    Lead borate glasses xB2O3+(99-x)PbO+0.5Eu2O3(x=70,60,...,10) were prepared by melt-quenching method.The luminescent properties were characterized with excitation and emission spectra.The emission intensities for 5D0-7FJ(J=0-4) were analyzed to give variation of the relative electric dipole line strengths with the composition of glasses so as to examine the crucial implicit assumption of independent electric dipole line strength on the composition of glass in the Phys.Rev.Lett.2003,91,203903 paper studying l...

  11. Shielding behavior of V{sub 2}O{sub 5} doped lead borate glasses towards gamma irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Ghoneim, N.A.; ElBatal, H.A. [Glass Research Department, National Research Center, Dokki, Cairo (Egypt); Abdelghany, A.M., E-mail: a.m_abdelghany@yahoo.com [Spectroscopy Department, National Research Center, Dokki, Cairo (Egypt); Ali, I.S. [High Institute for Optics Technology, Dokki, Cairo (Egypt)

    2011-06-16

    Highlights: > Base lead borate glass together with samples of the same composition doped with varying V{sub 2}O{sub 5} contents were prepared. > UV-visible and infrared spectroscopy were measured before and after successive gamma irradiation. > Glass samples are observed to absorb strongly in the UV. > Infrared absorption spectra indicate the presence of both triangular and tetrahedral borate groups besides the sharing of lead ions in network forming and network modifying sites. - Abstract: Undoped lead borate glass of the composition PbO 70%-B{sub 2}O{sub 3} 30% together with samples of the same composition and doped with varying V{sub 2}O{sub 5} contents were prepared. UV-visible absorption spectra were measured out in the range 200-1500 nm before and after successive gamma irradiation. Infrared absorption measurements within the range 4000-400 cm{sup -1} were carried out for the undoped and V{sub 2}O{sub 5} doped samples before gamma irradiation and after being irradiated with a dose of 6 Mrad. All the glass samples are observed to absorb strongly in the UV region due to the combined contributions of absorption due to trace iron impurities and that from the divalent lead Pb{sup 2+} ions. The V{sub 2}O{sub 5}-doped glasses reveal extra visible absorption bands which are attributed to the existence of V{sup 3+} ions in measurable content but not neglecting the other valence states of vanadium ions (V{sup 4+}, V{sup 5+}). Infrared absorption spectra indicate the presence of both triangular and tetrahedral borate groups besides the sharing of lead ions in network forming and network modifying sites.

  12. Alkali-aggregate reactivity of typical siliceious glass and carbonate rocks in alkali-activated fly ash based geopolymers

    Science.gov (United States)

    Lu, Duyou; Liu, Yongdao; Zheng, Yanzeng; Xu, Zhongzi; Shen, Xiaodong

    2013-08-01

    For exploring the behaviour of alkali-aggregate reactivity (AAR) in alkali-activated geopolymeric materials and assessing the procedures for testing AAR in geopolymers, the expansion behaviour of fly ash based geopolymer mortars with pure silica glass and typical carbonate rocks were studied respectively by curing at various conditions, i.e. 23°C and 38°C with relative humidity over 95%, immersed in 1M NaOH solution at 80°C. Results show that, at various curing conditions, neither harmful ASR nor harmful ACR was observed in geopolymers with the criteria specified for OPC system. However, with the change of curing conditions, the geopolymer binder and reactive aggregates may experience different reaction processes leading to quite different dimensional changes, especially with additional alkalis and elevated temperatures. It suggests that high temperature with additional alkali for accelerating AAR in traditional OPC system may not appropriate for assessing the alkali-aggregate reactivity behaviour in geopolymers designed for normal conditions. On the other hand, it is hopeful to control the dimensional change of geopolymer mortar or concrete by selecting the type of aggregates and the appropriate curing conditions, thus changing the harmful AAR in OPC into beneficial AAR in geopolymers and other alkali-activated cementitious systems.

  13. In vitro study of improved wound-healing effect of bioactive borate-based glass nano-/micro-fibers

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Qingbo [Department of Chemistry, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Center for Biomedical Science and Engineering (CBSE), Missouri University of Science and Technology, Rolla, MO 65409 (United States); Center for Single Nanoparticle, Single Cell and Single Molecule Monitoring (CS3M), Missouri University of Science and Technology, Rolla, MO 65409 (United States); Chen, Sisi [Department of Chemistry, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Center for Biomedical Science and Engineering (CBSE), Missouri University of Science and Technology, Rolla, MO 65409 (United States); Shi, Honglan [Department of Chemistry, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Center for Biomedical Science and Engineering (CBSE), Missouri University of Science and Technology, Rolla, MO 65409 (United States); Center for Single Nanoparticle, Single Cell and Single Molecule Monitoring (CS3M), Missouri University of Science and Technology, Rolla, MO 65409 (United States); Xiao, Hai [Department of Electrical and Computer Engineering, Clemson University, Clemson, SC 29634 (United States); Ma, Yinfa, E-mail: yinfa@mst.edu [Department of Chemistry, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Center for Biomedical Science and Engineering (CBSE), Missouri University of Science and Technology, Rolla, MO 65409 (United States); Center for Single Nanoparticle, Single Cell and Single Molecule Monitoring (CS3M), Missouri University of Science and Technology, Rolla, MO 65409 (United States)

    2015-10-01

    Because of the promising wound-healing capability, bioactive glasses have been considered as one of the next generation hard- and soft-tissue regeneration materials. The lack of understanding of the substantial mechanisms, however, indicates the need for further study on cell–glass interactions to better interpret the rehabilitation capability. In the present work, three bioactive glass nano-/micro-fibers, silicate-based 45S5, borate-based 13-93B3 and 1605 (additionally doped with copper oxide and zinc oxide), were firstly compared for their in vitro soaking/conversion rate. The results of elemental monitoring and electron microscopic characterization demonstrated that quicker ion releasing and glass conversion occurred in borate-based fibers than that of silicate-based one. This result was also reflected by the formation speed of hydroxyapatite (HA). This process was further correlated with original boron content and surrounding rheological condition. We showed that an optimal fiber pre-soaking time (or an ideal dynamic flow rate) should exist to stimulate the best cell proliferation and migration ability. Moreover, 13-93B3 and 1605 fibers showed different glass conversion and biocompatibility properties as well, indicating that trace amount variation in composition can also influence fiber's bioactivity. In sum, our in vitro rheological module closely simulated in vivo niche environment and proved a potentially improved wound-healing effect by borate-based glass fibers, and the results shall cast light on future improvement in bioactive glass fabrication. - Highlights: • Bioactive glass nano-/micro-materials were effectively used for tissue wound healing. • The wound-healing effects of silicate-based 45S5, borate-based 13-93B3 and 1605 fibers were investigated. • Glass conversion rates were compared under either static or dynamic-flow modes. • Glass compositions and flow rates greatly influenced bioactivity and cell migration. • These results can

  14. Optical characterization of Cu2+ ion-doped zinc lead borate glasses

    Science.gov (United States)

    Thulasiramudu, A.; Buddhudu, S.

    2006-01-01

    We have developed a new series of zinc lead borate (ZLB) glasses by varying ZnO content, to enhance UV transmission, in the chemical composition of xZnO 15PbO (85-x)B2O3, where x=0, 5, 10, 15, 20, 25, 30, 35, 40 and 45 mol% ZnO. From the measurement of UV absorption spectra both the direct and indirect band gaps have been evaluated. Also different physical properties of a reference glass of 45ZnO 15PbO 40B2O3 have been studied. From the measurement of refractive indices at six different wavelengths, Cauchy's constants (A=1.578743209; B=131832.33nm and C=-0.77756×10nm) have been computed and a satisfactory correlation has been achieved between the theoretical and the experimental results. Absorption spectra of Cu2+(45-x)ZnO 15PbO 40B2O3 (where x=0.1, 0.2, 0.5 and 1.0 mol%) have shown two absorption bands at 428 nm (2B1g→2Eg) and 777 nm (2B1g→2B2g). Emission spectra of (1.0 mol%) Cu2+:ZLB have revealed two emission transitions at 400 and 493 nm with excitations at 288 and 316 nm.

  15. Optical absorption and fluorescence properties of Er3+/Yb3+ codoped lead bismuth alumina borate glasses

    Science.gov (United States)

    Goud, K. Krishna Murthy; Reddy, M. Chandra Shekhar; Rao, B. Appa

    2014-04-01

    Lead bismuth alumina borate glasses codoped with Er3+/Yb3+ were prepared by melt quenching technique. Optical absorption, FTIR and photoluminescence spectra of these glasses have been studied. Judd-Ofelt theory has been applied to to the f ↔ f transitions for evaluating Ω2, Ω4 and Ω6 parameters. Radiative properties like branching ratio βr and the radiative life time τR have been determined on the basis of Judd-Ofelt theory. Upconversion emissions have been observed under 980nm laser excitation at room temperature. Green and red up-conversion emissions are centered at 530, 550 and 656 nm corresponding to 2H11/2→4I15/2, 4S3/2→4I15/2 and 4F9/2→4I15/2 transitions of Er3+ respectively. The results obtained are discussed quantitatively based on the energy transfer between Yb3+ and Er3+.

  16. Thermoluminescence properties of lithium magnesium borate glasses system doped with dysprosium oxide.

    Science.gov (United States)

    Mhareb, M H A; Hashim, S; Ghoshal, S K; Alajerami, Y S M; Saleh, M A; Razak, N A B; Azizan, S A B

    2015-12-01

    We report the impact of dysprosium (Dy(3+)) dopant and magnesium oxide (MgO) modifier on the thermoluminescent properties of lithium borate (LB) glass via two procedures. The thermoluminescence (TL) glow curves reveal a single prominent peak at 190 °C for 0.5 mol% of Dy(3+). An increase in MgO contents by 10 mol% enhances the TL intensity by a factor of 1.5 times without causing any shift in the maximum temperature. This enhancement is attributed to the occurrence of extra electron traps created via magnesium and the energy transfer to trivalent Dy(3+) ions. Good linearity in the range of 0.01-4 Gy with a linear correlation coefficient of 0.998, fading as low as 21% over a period of 3 months, excellent reproducibility without oven annealing and tissue equivalent effective atomic numbers ~8.71 are achieved. The trap parameters, including geometric factor (μg), activation energy (E) and frequency factor (s) associated with LMB:Dy are also determined. These favorable TL characteristics of prepared glasses may contribute towards the development of Li2O-MgO-B2O3 radiation dosimeters.

  17. Communication: Dimensionality of the ionic conduction pathways in glass and the mixed-alkali effect.

    Science.gov (United States)

    Novy, Melissa; Avila-Paredes, Hugo; Kim, Sangtae; Sen, Sabyasachi

    2015-12-28

    A revised empirical relationship between the power law exponent of ac conductivity dispersion and the dimensionality of the ionic conduction pathway is established on the basis of electrical impedance spectroscopic (EIS) measurements on crystalline ionic conductors. These results imply that the "universal" ac conductivity dispersion observed in glassy solids is associated with ionic transport along fractal pathways. EIS measurements on single-alkali glasses indicate that the dimensionality of this pathway D is ∼2.5, while in mixed-alkali glasses, D is lower and goes through a minimum value of ∼2.2 when the concentrations of the two alkalis become equal. D and σ display similar variation with alkali composition, thus suggesting a topological origin of the mixed-alkali effect.

  18. Thermal history effects on electrical relaxation and conductivity for potassium silicate glass with low alkali concentrations

    Science.gov (United States)

    Angel, Paul W.; Hann, Raiford E.; Cooper, Alfred R.

    1993-01-01

    Electrical response measurements from 10 Hz to 100 kHz between 120 and 540 C were made on potassium-silicate glasses with alkali oxide contents of 2, 3, 5 and 10 mol percent. Low alkali content glasses were chosen in order to try to reduce the Coulombic interactions between alkali ions to the point that frozen structural effects from the glass could be observed. Conductivity and electrical relaxation responses for both annealed and quenched glasses of the same composition were compared. Lower DC conductivity (sigma(sub DC)) activation energies were measured for the quenched compared to the annealed glasses. The two glasses with the lowest alkali contents exhibited a non-Arrhenius concave up curvature in the log(sigma(sub DC)) against 1/T plots, which decreased upon quenching. A sharp decrease in sigma(sub DC) was observed for glasses containing K2O concentrations of 5 mol percent or less. The log modulus loss peak (M'') maximum frequency plots against 1/T all showed Arrhenius behavior for both annealed and quenched samples. The activation energies for these plots closely agreed with the sigma(sub DC) activation energies. A sharp increase in activation energy was observed for both series as the potassium oxide concentration decreased. Changes in the electrical response are attributed to structural effects due to different alkali concentrations. Differences between the annealed and quenched response are linked to a change in the distribution of activation energies (DAE).

  19. Structural study and DC conductivity of vanadyl doped zinc lithium borate glasses

    Science.gov (United States)

    Seema, Khasa, S.; Dahiya, M. S.; Yadav, Arti; Agarwal, A.; Dahiya, S.

    2015-06-01

    Glasses with composition xZnOṡ(30 - x)ṡLi2Oṡ70B2O3 containing 2 mol% of V2O5 (x = 0, 2, 5, 7 and 10) were prepared by standard melt-quench technique. The amorphous nature of the glass samples was confirmed by using x-ray diffraction. The structural changes in these glasses have been investigated by employing IR spectroscopy in the mid-IR range. The infrared spectroscopic analysis confirms the presence of both triangular and tetraheldral coordinated boron units and absence of boroxol ring. It also shows that metal-oxide vibrations are present which are due to the bonding of lithium and zinc ions with oxygen. The dc conductivity was measured in the temperature range 353-523 K. The dc conductivity results show that conductivity decreases and activation energy increases when Li2O is replaced by ZnO, keeping the concentration of B2O3 constant. Decrease in conductivity and increase in activation energy shows that addition of ZnO to the glass matrix shows a "blocking effect" on the overall mobility of alkali ions, but at higher concentration the hopping effect was also observed.

  20. Tb{sup 3+} doped Zinc Alumino Bismuth Borate glasses for green emitting luminescent devices

    Energy Technology Data Exchange (ETDEWEB)

    Swapna, K.; Mahamuda, Sk. [Department of Physics, K L University, Green Fields, Vaddeswaram, Guntur (Dt), Andhra Pradesh 522502 (India); Rao, A. Srinivasa, E-mail: drsrallam@gmail.com [Department of Physics, K L University, Green Fields, Vaddeswaram, Guntur (Dt), Andhra Pradesh 522502 (India); Department of Applied Physics, Delhi Technological University, Bawana Road, New Delhi 110042 (India); Jayasimhadri, M. [Department of Applied Physics, Delhi Technological University, Bawana Road, New Delhi 110042 (India); Shakya, Suman; Prakash, G. Vijaya [Nanophotonics Laboratory, Department of Physics, Indian Institute of Technology-Delhi, Hauz Khas, New Delhi 110016 (India)

    2014-12-15

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses doped with terbium (Tb{sup 3+}) ions with a chemical composition 20ZnO–10Al{sub 2}O{sub 3}–(10−x)Bi{sub 2}O{sub 3}–60B{sub 2}O{sub 3}−xTb{sub 2}O{sub 3} (x=0.1, 0.5, 1.0, 1.5, 2.0, 2.5 and 3.0 mol%) were prepared by a conventional melt quenching method and studied their optical absorption, photoluminescence and decay spectral properties. The Judd–Ofelt (J–O) parameters evaluated from the experimental oscillator strengths were used to measure the radiative properties for the prominent luminescent transitions of Tb{sup 3+} ions such as {sup 5}D{sub 4}→{sup 7}F{sub 6}, {sup 7}F{sub 5}, {sup 7}F{sub 4} and {sup 7}F{sub 3.} The effect of Tb{sup 3+} ion concentration on the luminescence process observed in the visible region was discussed in detail. The emission spectra recorded for all the ZnAlBiB glasses doped with Tb{sup 3+} ions, show an intense peak in green region at 542 nm. The stimulated emission cross-section, branching ratios and quantum efficiency values evaluated for green emission ({sup 5}D{sub 4}→{sup 7}F{sub 5}) suggests the utility of these glasses for green luminescence applications. It was found that, within the concentration range investigated, 2.5 mol% of Tb{sup 3+} doped ZnAlBiB glass is most suitable for green luminescence applications at 542 nm in principle. - Highlights: • ZnAlBiB glasses doped with Tb{sup 3+} ions were prepared by a conventional melt quenching technique. • Judd–Ofelt and radiative properties are measured from the emission spectra. • Quantum efficiency of the ZnAlBiB glasses is measured by using radiative and measured lifetimes. • CIE Chromaticity co-ordinates are evaluated from emission spectra.

  1. Antiquenching effect of modifying cations on samarium clustering: Physical, structural and luminescent behavior of heavy metal borate glass systems

    Science.gov (United States)

    Kaur, Simranpreet; Kaur, Parvinder; Pal Singh, Gurinder; Kumar, Sunil; Singh, D. P.

    2015-09-01

    In this paper an attempt has been made to correlate the structural modifications and luminescence efficiencies by changing the environment of the glass network by modifying oxides. Sm3+ doped lead borate (SPB) and lead cadmium alumino borate (SCPB) glasses have been fabricated by melt quench technique at high temperature. The glass samples are characterized by XRD, FTIR, optical absorptions, fluorescence and density measurements. The effect of Sm3+ ion and glass host interaction on the emission spectra has been discussed in the view of the ionicity and covalency of hosts. The ratio of the intensities of electric to magnetic dipole emissions are calculated by varying both the concentration of the Sm3+ ion and the composition of the glass matrix. The XRD profile of all the glasses confirms their amorphous nature and FTIR spectrum shows the presence of BO3 and BO4 groups. These glasses have shown strong absorption bands in the visible (VIS and NIR) region and emit strong orange red wavelengths when excited by ultraviolet light. The concentration quenching has been noticed and ascribed to energy transfer through cross-relaxation between Sm3+ ions. Shifting of UV absorption edge towards longer wavelength with addition of Sm2O3 concentration has been observed. Incorporation of Al2O3 and CdO in 2nd glass system is responsible for strong effect on luminescence of the present glass system. Based on these results, an attempt has been made to throw some light on the relationship between the structural modifications and luminescence efficiencies in two different glass hosts as a laser active medium in the visible region. Moreover the optical basicity values were theoretically determined along with covalent behavior of two glass systems.

  2. Absorption and emission properties of Ho{sup 3+} doped lead-zinc-borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sooraj Hussain, N. [DEMM, Faculty of Eng. University of Porto, Rua Dr. Roberto Frias, 4200-465, Porto (Portugal) and INEB-Instituto de Engenharia Biomedica, Rua Campo Alegre, 823, 4150-180, Porto (Portugal)]. E-mail: sooraj@fe.up.pt; Ali, N. [Department of Mechanical Engineering, University of Aveiro, 3810-193 Aveiro (Portugal); Dias, A.G. [DEMM, Faculty of Eng. University of Porto, Rua Dr. Roberto Frias, 4200-465, Porto (Portugal); INEB-Instituto de Engenharia Biomedica, Rua Campo Alegre, 823, 4150-180, Porto (Portugal); Lopes, M.A. [DEMM, Faculty of Eng. University of Porto, Rua Dr. Roberto Frias, 4200-465, Porto (Portugal); INEB-Instituto de Engenharia Biomedica, Rua Campo Alegre, 823, 4150-180, Porto (Portugal); Santos, J.D. [DEMM, Faculty of Eng. University of Porto, Rua Dr. Roberto Frias, 4200-465, Porto (Portugal); INEB-Instituto de Engenharia Biomedica, Rua Campo Alegre, 823, 4150-180, Porto (Portugal); Buddhudu, S. [Department of Physics, S.V. University, Tirupati, 517502-AP (India)

    2006-09-25

    This paper reports on the affect of lead content on the absorption and emission spectra of the Ho{sup 3+} ion doped lead-zinc-borate glasses in the composition (mol%) of (20 - x)PbO-20ZnO-(59 + x)B{sub 2}O{sub 3}-1.0Ho{sub 2}O{sub 3} where x 0, 5,10,15 of PbO content with {lambda} {sub exc} = 405 nm. The experimental absorption band energies have satisfactorily been correlated with the theoretical results with an r.m.s deviation of zero with the following correction factors obtained by a least square fit analysis: {delta}E {sup 1} 348.495936 cm{sup -1}, {delta}E {sup 2} = 1.436043 cm{sup -1}, {delta}E {sup 3} = 46.481575 cm{sup -1}, {delta}{xi} {sub 4f} = - 28.512979 cm{sup -1}, {delta}{alpha} = 55.508936 cm{sup -1}, {delta}{beta} = - 1394.339908 cm{sup -1} and {delta}{gamma} 1208.424336 cm{sup -1}. By applying the Judd-Ofelt intensity parameter {omega} {sub 2} has been found to be linearly decreasing with the PbO content from 5 to 10 mol% and then increasing. And also radiative (A, A {sub T}, {beta}, {tau} {sub r}) characteristic factors of the luminescent transitions ({sup 5}I{sub 8} <- {sup 5}F{sub 3,4,5} and {sup 5}S{sub 2}) of the glasses have been evaluated. Stimulated emission cross-sections ({sigma} {sub p} {sup E}) of the measured emission transitions of holmium glasses have also been computed.

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

    Science.gov (United States)

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

    2016-07-01

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

  4. Molecular Dynamics Simulation of Lead Borate and Related Glasses in Multicomponent Systems for Low Melting Vitrification of Nuclear Wastes

    Energy Technology Data Exchange (ETDEWEB)

    Kato, S; Benino, Y; Nanba, T [Graduate School of Environmental Science, Okayama University, 3-1-1 Tsushima-naka, Kita-ku, Okayama 700-8530 (Japan); Sakida, S, E-mail: benino@cc.okayama-u.ac.jp [Environmental Management Center, Okayama University, 3-1-1 Tsushima-naka, Kita-ku, Okayama 700-8530 (Japan)

    2011-03-15

    Glasses based on lead oxide have excellent properties in general such as low melting point, high chemical durability and high stability of glassy form, which are suitable for the preservation of volatile nuclear wastes in a permanent vitrified form. In order to confirm the long-term performance of lead borate based glasses it is necessary to establish dissolution and diffusion processes based on a reliable model of the glass structure. In the present study molecular dynamics (MD) simulation of lead borate based glasses was carried out introducing a dummy negative point charge to reproduce asymmetric PbO{sub n} units. Parameters for the dummy charge were optimized based on the comparison between calculated radial distribution function and experimental one. Asymmetric coordination around Pb, for example trigonal bipyramid, was successfully reproduced in the MD simulated binary and ternary glass models. The simple model using the dummy charge was confirmed to be valid for further simulations of multicomponent glasses containing nuclear wastes and heavy elements.

  5. Glass composition and excitation wavelength dependence of the luminescence of Eu3+ doped lead borate glass

    Science.gov (United States)

    Wen, Hongli; Duan, Chang-Kui; Jia, Guohua; Tanner, Peter A.; Brik, Mikhail G.

    2011-08-01

    This work explores the relationship between the bandwidth of luminescence spectral features and their relative intensities, using glasses doped with europium, Eu3+, over a wide composition range. Glasses of composition (B2O3)70(PbO)29(0.5Eu2O3)1 and (B2O3)z(PbO)99.6-z(0.5Eu2O3)0.4, (z = 20, 30, 40, 60, 70), were prepared by the melting-quenching technique. Variable-wavelength measurements by the prism-coupling method enabled interpolation of refractive index at selected wavelengths. Diffuse reflectance spectra confirmed the incorporation of Eu3+ into the glass, and scanning electron microscopy displayed that this was in a homogeneous manner. Vibrational spectra showed a change in boron coordination from BO3 to BO4 units with increase of PbO content in the glass. Multi-wavelength excited luminescence spectra were recorded for the glasses at temperatures down to 10 K and qualitative interpretations of spectral differences with change of B2O3 content are given. The quantitative analysis of 5D0 luminescence intensity-bandwidth relations showed that although samples with higher boron content closely exhibit a simple proportional relationship with band intensity ratios, as expected from theory, the expression needs to be slightly modified for those with low boron content. The Judd-Ofelt intensity analysis of the 5D0 emission spectra under laser excitations at low temperature gives Ω2 values within the range from (3.9-6.5) × 10-20 cm2, and Ω4 in the range from (4.1-7.0) × 10-20 cm2, for different values of z. However, no clear monotonic relation was found between the parameter values and composition. The Judd-Ofelt parameters are compared with those from other systems doped with Eu3+ and are found to lie in the normal ranges for Eu3+-doped glasses. The comparison of parameter values derived from the 10 K spectra with those from room temperature spectra for our glasses, which are fairly constant for different compositions, shows that site selection occurs at low

  6. Bone regeneration in rat calvarial defects implanted with fibrous scaffolds composed of a mixture of silicate and borate bioactive glasses.

    Science.gov (United States)

    Gu, Yifei; Huang, Wenhai; Rahaman, Mohamed N; Day, Delbert E

    2013-11-01

    Previous studies have evaluated the capacity of porous scaffolds composed of a single bioactive glass to regenerate bone. In the present study, scaffolds composed of a mixture of two different bioactive glasses (silicate 13-93 and borate 13-93B3) were created and evaluated for their response to osteogenic MLO-A5 cells in vitro and their capacity to regenerate bone in rat calvarial defects in vivo. The scaffolds, which have similar microstructures (porosity=58-67%) and contain 0, 25, 50 and 100 wt.% 13-93B3 glass, were fabricated by thermally bonding randomly oriented short fibers. The silicate 13-93 scaffolds showed a better capacity to support cell proliferation and alkaline phosphatase activity than the scaffolds containing borate 13-93B3 fibers. The amount of new bone formed in the defects implanted with the 13-93 scaffolds at 12 weeks was 31%, compared to values of 25, 17 and 20%, respectively, for the scaffolds containing 25, 50 and 100% 13-93B3 glass. The amount of new bone formed in the 13-93 scaffolds was significantly higher than in the scaffolds containing 50 and 100% 13-93B3 glass. While the 13-93 fibers were only partially converted to hydroxyapatite at 12 weeks, the 13-93B3 fibers were fully converted and formed a tubular morphology. Scaffolds composed of an optimized mixture of silicate and borate bioactive glasses could provide the requisite architecture to guide bone regeneration combined with a controllable degradation rate that could be beneficial for bone and tissue healing.

  7. Dielectric-breakdown and conduction-mechanism in a thinned alkali-free glass

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Hoikwan; Lanagan, Michael T. [The Pennsylvania State University, University Park, PA (United States)

    2014-10-15

    The leakage current in alkali-free glass was analyzed to understand the dielectric breakdown behavior and the potential conduction mechanism. The dielectric breakdown strength and the leakage current were increased after the thickness of the glass had been recuded. To identify the predominant conduction mechanism, we carefully interpreted the dc voltage-current curves via fitting with various conduction mechanisms, e.g., Poole-Frenkel emission, Schottky emission, space charge-limited current, and hopping conduction. The result suggested that the space-charge-limited current and the hopping conduction of thermally-excited carriers were the most likely mechanisms of conduction in alkali-free glass.

  8. Effect of lead oxide on optical properties of Pr{sup 3+} doped some borate based glasses

    Energy Technology Data Exchange (ETDEWEB)

    Srivastava, P.; Rai, S.B.; Rai, D.K

    2004-04-14

    The optical properties of Pr{sup 3+} ions in some borate based glasses with varying concentration of lead oxide have been studied. The concentration of lead oxide has been varied from 0 to 50 mol%. The Judd-Ofelt intensity parameters ({omega}{sub {lambda}}) and other radiative properties for the glasses have been calculated. Variations of Judd-Ofelt intensity parameters are discussed on the basis of structural analysis. It is observed from fluorescence spectra that the fluorescence yield increases with addition of lead oxide and is about five times greater at 40% PbO than that at 0% PbO.

  9. Structural analysis of alkali cations in mixed alkali silicate glasses by 23Na and 133Cs MAS NMR

    Directory of Open Access Journals (Sweden)

    T. Minami

    2014-12-01

    Full Text Available We report the structural analysis of Na+ and Cs+ in sodium cesium silicate glasses by using 23Na and 133Cs magic-angle spinning nuclear magnetic resonance (MAS NMR spectroscopy. In the NMR spectra of cesium silicate crystals, the peak position shifted to higher magnetic field for structures with larger Cs+ coordination numbers and to lower magnetic field for smaller Cs+ coordination numbers. The MAS NMR spectra of xNa2O-yCs2O-2SiO2 (x = 0, 0.2, 0.33, 0.5, 0.66, 0.8, 1.0; x + y = 1 glass reveal that the average coordination number of both the alkali cations decreases with increasing Cs+/(Na+ + Cs+ ratio. In addition, the coordination number of Na+ in xNa2O-yCs2O-2SiO2 glass is smaller than that of Cs+. This difference between the average coordination numbers of the alkali cations is considered to be one structural reason of the mixed alkali effect.

  10. Luminescence properties of Tm3+/Yb3+ codoped lead alumina bismuth borate glasses

    Science.gov (United States)

    Goud, K. Krishna Murthy; Reddy, M. Chandra Shekhar; Rao, B. Appa

    2016-05-01

    This paper reports on the spectroscopic properties of Yb3+ and Tm3+ codoped lead alumina bismuth borate glasses. Optical absorption spectra of these Samples were recorded at room temperature in the wavelength range 350-2000 nm. The absorption spectra exhibited the bands at 658 nm (3H6→3F2), 686 nm (3H6→3F3), 792 nm (3H6→3H4), 1211 nm (3H6→3H5) and 1663 nm (3H6→3F4) due to Tm3+ ions. The band at 977 nm (2F7/2→2F5/2) is due to Yb3+ ions. Optical band gap (Eopt) and Urbach energy (ΔE) values were calculated from the spectra. It was observed that the value of optical band gap decreases with increase in the concentration of Tm3+ ions. The upconversion luminescence spectra were measured under excitation of 980 nm laser diode, and the intense blue (470 nm) and green (656 nm) emission were simultaneously observed at room temperature. A proposed upconversion mechanism involving energy transfer from Yb3+ to Tm3+ has been presented.

  11. Melting and freezing of spherical bismuth nanoparticles confined in a homogeneous sodium borate glass

    Science.gov (United States)

    Kellermann, G.; Craievich, A. F.

    2008-08-01

    The melting temperature and the crystallization temperature of Bi nanoclusters confined in a sodium borate glass were experimentally determined as functions of the cluster radius. The results indicate that, on cooling, liquid Bi nanodroplets exhibit a strong undercooling effect for a wide range of radii. The difference between the melting temperature and the freezing temperature decreases for decreasing radius and vanishes for Bi nanoparticles with a critical radius R=1.9nm . The magnitude of the variation in density across the melting and freezing transitions for Bi nanoparticles with R=2nm is 40% smaller than for bulk Bi. These experimental results support a basic core-shell model for the structure of Bi nanocrystals consisting of a central crystalline volume surrounded by a structurally disordered shell. The volume fraction of the crystalline core decreases for decreasing nanoparticle radius and vanishes for R=1.9nm . Thus, on cooling, the liquid nanodroplets with R<1.9nm preserve, across the liquid-to-solid transformation, their homogeneous and disordered structure without crystalline core.

  12. Oxidation of ethyl ether on borate glass: chemiluminescence, mechanism, and development of a sensitive gas sensor.

    Science.gov (United States)

    Hu, Jing; Xu, Kailai; Jia, Yunzhen; Lv, Yi; Li, Yubao; Hou, Xiandeng

    2008-11-01

    A gas sensor was developed by using the chemiluminescence (CL) emission from the oxidation of ethyl ether by oxygen in the air on the surface of borate glass. Theoretical calculation, together with experimental investigation, revealed the main CL reactions: ethyl ether is first oxidized to acetaldehyde and then to acetic acid, during which main luminous intermediates such as CH 3CO (*) are generated and emit light with a peak at 493 nm. At a reaction temperature of 245 degrees C, the overall maximal emission was found at around 460 nm, and the linear range of the CL intensity versus the concentration of ethyl ether was 0.12-51.7 microg mL (-1) ( R = 0.999, n = 7) with a limit of detection (3sigma) of 0.04 microg mL (-1). Interference from foreign substances including alcohol (methanol, ethanol and isopropanol), acetone, ethyl acetate, n-hexane, cyclohexane, dichloromethane, or ether ( n-butyl ether, tetrahydrofuran, propylene oxide, isopropyl ether and methyl tert-butyl ether) was not significant except a minimal signal from n-butyl ether (ethyl ether.

  13. Spectroscopic investigations on Pr³+ and Nd³+ doped strontium-lithium-bismuth borate glasses.

    Science.gov (United States)

    Rajesh, D; Balakrishna, A; Seshadri, M; Ratnakaram, Y C

    2012-11-01

    Spectroscopic investigations on different concentrations (0.1, 0.5, 1.0, 1.5 and 2.0mol%) of Pr(3+) and Nd(3+) doped strontium lithium bismuth borate glasses have been done. X-ray diffraction, SEM with EDS, absorption and luminescence spectra were recorded for all the glass matrices and analyzed. X-ray diffraction profiles and SEM images conformed amorphous nature of investigated glass samples. EDS spectra of host glass and Pr(3+)doped glass matrices gave information about the chemical composition of glass samples. From the absorption spectra of Pr(3+) and Nd(3+) ions, Judd-Ofelt (J-O) intensity parameters (Ω(λ),λ=2, 4 and 6) have been calculated and compared with other glass matrices. The emission characteristics such as radiative lifetimes (τ(R)), measured and calculated branching ratios (β) and stimulated emission cross-sections (σ(P)) have been obtained for the observed emission transitions of Pr(3+) and Nd(3+) ions in the above glass matrix for all the concentrations. From the emission spectra of Pr(3+) and Nd(3+) doped glass matrices, the effect of concentration on the quenching of intensity of (1)D(2)→(3)H(4) transition of Pr(3+) ion and (4)F(3/2)→(4)I(9/2), (4)I(11/2) and (4)I(13/2) transitions of Nd(3+) have been studied and discussed.

  14. Influence of curing conditions on durability of alkali-resistant glass fibres in cement matrix

    Indian Academy of Sciences (India)

    Arabi Nourredine

    2011-07-01

    Glass fibres in concrete material often increase the flexural strength. However, these fibres when in contact with cement are altered by alkali reactions due to the presence of portlandite. This study presents the results of investigation to show the effect of curing conditions on the durability of alkali-resistant glass fibres in cement matrix. Test results show that even alkali resistant fibres treated with zirconium oxide present the same degradation phenomenon. They also show that the nature of the cement has a large influence on the protection of the fibres: the Portland CEM II is less damaging than the CEM I. The substitutions of a part of cement by silica fume gave no substantial improvements to the mechanical strength of the glass fibre reinforced cement (GFRC). However, the observed microstructures in the samples show that the degradation is weakened with the addition of silica fumes. The analytical techniques used in this study are scanning electron microscope (SEM) and X-ray diffraction.

  15. Alkali ion migration between stacked glass plates by corona discharge treatment

    Science.gov (United States)

    Kawaguchi, Keiga; Suzuki, Toshio; Ikeda, Hiroshi; Sakai, Daisuke; Funatsu, Shiro; Uraji, Keiichiro; Yamamoto, Kiyoshi; Harada, Kenji; Nishii, Junji

    2015-05-01

    Corona discharge reflects the spatial migration of alkali ions over a gap between two glass plates. This study examined stacked glass plates containing different alkali ions treated with the corona discharge plasma generated by applied voltage of 4.5 kV at 200 °C. Protons generated at the anode electrode penetrate into the potassium-ion-containing upper glass plate, which is located 5 mm below the anode electrode. Potassium ions intruded into the lower glass plate containing sodium ions placed on the cathode electrode, even over a 1 mm gap separating the plates. Finally, the sodium ion discharged on the cathode electrode. The hydrogen atmosphere was effective at inhibiting the potassium ion reaction with ambient gases during the spatial migration between the two glass plates.

  16. PLUTONIUM SOLUBILITY IN HIGH-LEVEL WASTE ALKALI BOROSILICATE GLASS

    Energy Technology Data Exchange (ETDEWEB)

    Marra, J.; Crawford, C.; Fox, K.; Bibler, N.

    2011-01-04

    The solubility of plutonium in a Sludge Batch 6 (SB6) reference glass and the effect of incorporation of Pu in the glass on specific glass properties were evaluated. A Pu loading of 1 wt % in glass was studied. Prior to actual plutonium glass testing, surrogate testing (using Hf as a surrogate for Pu) was conducted to evaluate the homogeneity of significant quantities of Hf (Pu) in the glass, determine the most appropriate methods to evaluate homogeneity for Pu glass testing, and to evaluate the impact of Hf loading in the glass on select glass properties. Surrogate testing was conducted using Hf to represent between 0 and 1 wt % Pu in glass on an equivalent molar basis. A Pu loading of 1 wt % in glass translated to {approx}18 kg Pu per Defense Waste Processing Facility (DWPF) canister, or about 10X the current allowed limit per the Waste Acceptance Product Specifications (2500 g/m{sup 3} of glass or about 1700 g/canister) and about 30X the current allowable concentration based on the fissile material concentration limit referenced in the Yucca Mountain Project License Application (897 g/m{sup 3}3 of glass or about 600 g Pu/canister). Based on historical process throughput data, this level was considered to represent a reasonable upper bound for Pu loading based on the ability to provide Pu containing feed to the DWPF. The task elements included evaluating the distribution of Pu in the glass (e.g. homogeneity), evaluating crystallization within the glass, evaluating select glass properties (with surrogates), and evaluating durability using the Product Consistency Test -- Method A (PCT-A). The behavior of Pu in the melter was evaluated using paper studies and corresponding analyses of DWPF melter pour samples.The results of the testing indicated that at 1 wt % Pu in the glass, the Pu was homogeneously distributed and did not result in any formation of plutonium-containing crystalline phases as long as the glass was prepared under 'well-mixed' conditions

  17. The Mixed-Alkali Effect on The Resistance of Glass to Water

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Based on the composition of float glass, the resistance of glass to water, in which a small amount of K2O (0—1.0 wt%) was substituted for equivalent amount of Na2O, was investigated by means of glass grains testing. The components extracted from the glass and total alkalinities in extraction solution were determined by atomic absorption spectroscopy and neutralizing method, respectively. The composition of the glass was 14.4 K2O+Na2O, 4.0MgO, 8.2CaO, 1.4Al2O3, 72.0 SiO2, and the minimum extraction ratio of oxides (maximum durability) occurred at a K2O/Na2O ratio of 0.051(by weight) due to the presence of the mixed-alkali effect. The relative extraction ratio of alkali oxides (R2O) was greater than that of alkaline earth oxides (RO). By means of mixed-alkali effect and lowing relative contents of R2O in the glass, the resistance of float glass to water was improved and its mildew-proof ability was therefore increased.

  18. On the role of the network modifier PbO in Sm{sup 3+}-doped borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Krause, S., E-mail: stephan.krause@csp.fraunhofer.de [Fraunhofer Center for Silicon Photovoltaics CSP, Otto-Eißfeldt-Straße 12, 06120 Halle (Saale) (Germany); Pfau, C. [Centre for Innovation Competence SiLi-nano, Martin Luther University of Halle-Wittenberg, Karl-Freiherr-von-Fritsch-Straße 3, 06120 Halle (Saale) (Germany); Dyrba, M. [Fraunhofer Center for Silicon Photovoltaics CSP, Otto-Eißfeldt-Straße 12, 06120 Halle (Saale) (Germany); Centre for Innovation Competence SiLi-nano, Martin Luther University of Halle-Wittenberg, Karl-Freiherr-von-Fritsch-Straße 3, 06120 Halle (Saale) (Germany); Miclea, P.-T. [Fraunhofer Center for Silicon Photovoltaics CSP, Otto-Eißfeldt-Straße 12, 06120 Halle (Saale) (Germany); Institute of Physics, Martin Luther University of Halle-Wittenberg, 06120 Halle (Saale) (Germany); Schweizer, S. [Fraunhofer Center for Silicon Photovoltaics CSP, Otto-Eißfeldt-Straße 12, 06120 Halle (Saale) (Germany); Department of Electrical Engineering, South Westphalia University of Applied Sciences, Lübecker Ring 2, 59494 Soest (Germany)

    2014-07-01

    A series of Sm{sup 3+}-doped lead borate glasses with a lead oxide (PbO) content varying from 20 mol% to 80 mol% and a samarium oxide (Sm{sub 2}O{sub 3}) content of 1 mol% is investigated. In addition to the network changes in the glass structure, the lead doping has a significant influence on the fluorescence properties of Sm{sup 3+} and on the tuneable intrinsic fluorescence of Pb{sup 2+} itself. The Pb{sup 2+} excitation band shifts monotonously to lower energies; its intensity is significantly reduced for a PbO content of 50 mol% and more. For a concentration of 30 mol%, the Pb{sup 2+} emission overlaps with the intense {sup 6}H{sub 5/2} to {sup 6}P{sub 5/2} Sm{sup 3+} excitation band enabling for radiative and non-radiative energy transfers. Lifetime measurements of excited Sm{sup 3+} show in all cases non-single exponential decay and were fitted by the Inokuti–Hirayama model indicating non-radiative dipole–dipole interaction between neighbouring Sm{sup 3+} ions. - Highlights: • Tunable intrinsic fluorescence in lead borate glasses. • Energy transfer between the network modifier Pb{sup 2+} and Sm{sup 3+}. • Cut-off energy shifts with increasing PbO content.

  19. Synthesis and spectral analysis of Sm:BaB{sub 4}O{sub 7} microfibers embedded in borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Dwivedi, Y., E-mail: yashjidwivedi@gmail.com [Instituto de Física de São Carlos, Universidade de São Paulo, CP 369, 13560-970 São Carlos, SP (Brazil); Physics Department, National Institute of Technology Kurukshetra, Kurukshetra, Haryana 136119 (India); Zilio, S.C. [Instituto de Física de São Carlos, Universidade de São Paulo, CP 369, 13560-970 São Carlos, SP (Brazil); Rai, S.B. [Laser and Spectroscopy Laboratory, Physics Department, Banaras Hindu University, Varanasi, UP221005 (India)

    2014-11-15

    The present article reports synthesis and spectroscopic analysis of Sm:BaB{sub 4}O{sub 7} microfibers embedded in borate glass. Structural analysis, using TEM, XRD techniques, revealed the formation of fibre shaped BaB{sub 4}O{sub 7} crystals. A bright red dominated orange–red emission was observed, on 355 nm and 532 nm excitations, in ceramic sample. Higher emission and absorption higher cross-sections were observed in the ceramic sample than its glass counterpart. We have monitored 45% enhancement in emission intensity ratio ({sup 4}G{sub 5/2}→{sup 6}H{sub 9/2}/G{sub 5/2}→{sup 6}H{sub 5/2}) in glass–ceramic sample due to significant increment in electric dipole transition. Time resolved analysis explored a significant alteration in the excited state relaxation process due to annealing. Several radiative parameters like stimulated emission cross-section, branching ratio, quantum efficiency etc. were estimated to explore lasing possibility in glass and ceramic samples. We found that the quantum efficiency increases from 60.4% in glass to 62.7% in Sm:BaB{sub 4}O{sub 7} microfibers embedded in glass. - Highlights: • Synthesis of fibre shaped surface crystallized Sm:BaB{sub 4}O{sub 7} reported in borate glass. • Strong red PL reported at various physical conditions on 532 and 355 nm excitations. • Effect of fibre growth on absorption, PL, decay dynamics was investigated. • J–O model used to calculate branching ratio, radiative lifetime, quantum efficiency. • Stimulated emission cross-section, bandwidth, gain enhances several times in fibres.

  20. Comparative study of lead borate and bismuth lead borate glass systems as gamma-radiation shielding materials

    Science.gov (United States)

    Singh, Narveer; Singh, Kanwar Jit; Singh, Kulwant; Singh, Harvinder

    2004-09-01

    Gamma-ray mass attenuation coefficients have been measured experimentally and calculated theoretically for PbO-B 2O 3 and Bi 2O 3-PbO-B 2O 3 glass systems using narrow beam transmission method. These values have been used to calculate half value layer (HVL) parameter. These parameters have also been calculated theoretically for some standard radiation shielding concretes at same energies. Effect of replacing lead by bismuth has been analyzed in terms of density, molar volume and mass attenuation coefficient.

  1. Structural and optical characteristics of Eu3+ ions in sodium-lead-zinc-lithium-borate glass system

    Science.gov (United States)

    Rajagukguk, J.; Kaewkhao, J.; Djamal, M.; Hidayat, R.; Suprijadi; Ruangtaweep, Y.

    2016-10-01

    Structural and optical properties of Eu3+-doped sodium-lead-zinc-lithium-borate glasses (65-x)B2O3sbnd 15Na2Osbnd 10PbOsbnd 5ZnOsbnd 5Li2Osbnd xEu2O3 (where x = 0, 0.05, 0.1, 0.5, 1.0, 2.0 and 4.0) have been measured and analyzed by varying the Eu3+ ion concentrations. The physical parameters such as polaron radius, field strength and inter nuclear distance have been determined from measurements of densities and refractive indices. The structural properties of the prepared borate glasses were analyzed based on X-ray diffraction (XRD) and FTIR instruments. The diffraction spectra show no characteristic peaks in these glasses, which indicates the amorphous nature of the glasses. The infrared spectrum of the Eu3+-doped sodium-lead-zinc-lithium-borate glass systems show three disparate regions for active absorption band around 830-860 cm-1, 1020-1040 cm-1 and 1170-1180 cm-1. The electronic transitions in the UV-vis and NIR regions are assigned to the 7F0 → 5D4, 7F0 → 5G2, 7F0 → 5L6, 7F0 → 5D3, 7F0 → 5D2, 7F0 → 5D1, 7F0 → 5D07F1 → 5D07F0 → 7F6 and 7F1 → 7F6 levels centered at 362 nm, 380 nm, 395 nm, 414 nm, 465 nm, 533 nm, 583 nm, 590 nm 2092 nm and 2202 nm respectively. Five transition bands of luminescence spectra have been observed by using an excited wavelength of 395 nm. The luminescence intensity ratio (R) of 5D0 → 7F2 (electric dipole) transition to 5D0 → 7F1 (magnetic dipole) transition has been determined to obtain the strength of the covalent/ionic bond between the Eu3+ ions and the surrounding ligands. Radiative life time and emission color of the glasses were estimated and compared with other literature data by varying Eu3+ concentrations. The experimental lifetime of the 5D0 level was found to increase with increasing Eu3+ ion content, suggesting higher non-radiative energy transfer among Eu3+ ions in the glasses.

  2. Surface Morphology and Structure of Double-Phase Magnetic Alkali Borosilicate Glasses

    Science.gov (United States)

    Andreeva, N. V.; Naberezhnov, A. A.; Tomkovich, M. V.; Nacke, B.; Kichigin, V.; Rudskoy, A. I.; Filimonov, A. V.

    2016-11-01

    The surface morphology of double-phase magnetic alkali borosilicate glasses of four types obtained by induction melting is studied by the methods of atomic-force and scanning electron microscopy. The distribution of elements over the surface and the elemental composition of the glasses are determined. It is shown that a dendritic system of interrelated channels required for formation of porous matrixes with controlled mean pore diameter may be obtained in these objects depending on the heat treatment mode.

  3. Alkali ion migration between stacked glass plates by corona discharge treatment

    Energy Technology Data Exchange (ETDEWEB)

    Kawaguchi, Keiga [Research Institute for Electronic Science, Hokkaido University, N20 W10, Kita-ku, Sapporo, Hokkaido 001-0020 (Japan); Suzuki, Toshio [Research Center, Asahi Glass Co., Ltd., 1150 Hazawa-cho, Kanagawa-ku, Yokohama, Kanagawa 221-8755 (Japan); Ikeda, Hiroshi [Art, Science and Technology Center for Cooperative Research, Kyushu University, 6-1 Kasuga-koen, Kasuga, Fukuoka 816-8580 (Japan); Sakai, Daisuke [Department of Electrical and Electronic Engineering, Kitami Institute of Technology, 165 Koen-cho, Kitami, Hokkaido 090-8507 (Japan); Funatsu, Shiro; Uraji, Keiichiro [Production Technology Center, Asahi Glass Co., Ltd., 1-1 Suehiro-cyo, Tsurumiku, Yokohama, Kanagawa 230-0045 (Japan); Yamamoto, Kiyoshi [Research Center, Asahi Glass Co., Ltd., 1150 Hazawa-cho, Kanagawa-ku, Yokohama, Kanagawa 221-8755 (Japan); Harada, Kenji [Department of Computer Science, Kitami Institute of Technology, 165 Koen-cho, Kitami, Hokkaido 090-8507 (Japan); Nishii, Junji, E-mail: nishii@es.hokudai.ac.jp [Research Institute for Electronic Science, Hokkaido University, N20 W10, Kita-ku, Sapporo, Hokkaido 001-0020 (Japan)

    2015-05-30

    Highlights: • Two stacked glass plates with a 1 mm gap were treated by corona discharge. • Spatial migration of alkali ion over the gap was demonstrated. • Hydrogen gas was necessary for uniform migration. • Surface modification was done with this process without high temperature or vacuum. - Abstract: Corona discharge reflects the spatial migration of alkali ions over a gap between two glass plates. This study examined stacked glass plates containing different alkali ions treated with the corona discharge plasma generated by applied voltage of 4.5 kV at 200 °C. Protons generated at the anode electrode penetrate into the potassium-ion-containing upper glass plate, which is located 5 mm below the anode electrode. Potassium ions intruded into the lower glass plate containing sodium ions placed on the cathode electrode, even over a 1 mm gap separating the plates. Finally, the sodium ion discharged on the cathode electrode. The hydrogen atmosphere was effective at inhibiting the potassium ion reaction with ambient gases during the spatial migration between the two glass plates.

  4. On the origin of the mixed alkali effect on indentation in silicate glasses

    DEFF Research Database (Denmark)

    Kjeldsen, Jonas; Smedskjær, Morten Mattrup; Mauro, J. C.;

    2014-01-01

    The compositional scaling of Vickers hardness (Hv) in mixed alkali oxide glasses manifests itself as a positive deviation from linearity as a function of the network modifier/modifier ratio, with a maximum deviation at the ratio of 1:1. In this work, we investigate the link between the indentation...

  5. Modifier interaction and mixed-alkali effect in bond constraint theory applied to ternary alkali metaphosphate glasses

    Directory of Open Access Journals (Sweden)

    Bruno ePoletto Rodrigues

    2016-05-01

    Full Text Available Introducing an interaction parameter γ, we implement modifier interaction and the mixed-alkali effect into bond constraint theory, and apply this extension for simplistic property prediction on ternary phosphate glasses. The severity of the mixed alkali effect results from the interplay of two simultaneous contributions: Bond constraints on the modifier species soften or stiffen with decreasing or increasing γ, respectively. When the modifier size is not too dissimilar the decrease in γ reflects that the alkali ions can easily migrate between different sites, forcing the network to continuously re-accommodate for any subsequent distortions. With increasing size difference, migration becomes increasingly difficult without considerable network deformation. This holds even for smaller ions, where the sluggish dynamics of the larger constituent result in blocking of the fast ion movement, leading to the subsequent increase in γ. Beyond a certain size difference in the modifier pair, a value of γ exceeding unity may indicate the presence of steric hindrance due to the large surrounding modifiers impeding the phosphate network to re-accommodate deformation.

  6. Dosimetric properties of germanium doped calcium borate glass subjected to 6 MV and 10 MV X-ray irradiations

    Energy Technology Data Exchange (ETDEWEB)

    Tengku Kamarul Bahri, T.N.H., E-mail: tnhidayah2@gmail.com [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310 UTM Johor Bahru (Malaysia); Wagiran, H.; Hussin, R.; Saeed, M.A. [Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, 81310 UTM Johor Bahru (Malaysia); Hossain, I. [Department of Physics, College of Science and Arts, King Abdul Aziz University, 21911 Rabigh (Saudi Arabia); Ali, H. [Department of Radiotherapy and Oncology, Hospital Sultan Ismail, 81100 Johor Bahru (Malaysia)

    2014-10-01

    Highlights: •The TL properties of 29.9CaO–70B{sub 2}O{sub 3}: 0.1GeO{sub 2} glass has been investigated. •We exposed glass samples to 6 MV and 10 MV in a dose range of 0.5–4.0 Gy. •This glass has a potential material to be used for application in radiotherapy. -- Abstract: Germanium doped calcium borate glasses are investigated in term of thermoluminescence properties to seek their possibility to use as glass radiation dosimeter. The samples were exposed to 6 MV, and 10 MV photon beams in a dose range of 0.5–4.0 Gy. There is a single and broad thermoluminescence glow curve that exhibits its maximum intensity at about 300 °C. Linear dose response behavior has been found in this dose range for the both photon energies. Effective atomic number, TL sensitivity, and reproducibility have also been studied. It is found that the sensitivity of germanium doped sample at 6 MV is only 1.28% and it is superior to the sensitivity at 10 MV. The reproducibility of germanium doped sample is good with a percentage of relative error less than 10%. The results indicate that this glass has a potential to be used as a radiation dosimetry, especially for application in radiotherapy.

  7. Visible and infrared spectroscopy of Pr{sup 3+} and Tm{sup 3+} ions in lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Pisarski, W A [University of Silesia, Institute of Materials Science, Bankowa 12, 40-007, Katowice (Poland); Pisarska, J [Silesian University of Technology, Department of Materials Science, 40-019 Katowice (Poland); Dominiak-Dzik, G [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, 50-422 Wroclaw (Poland); Ryba-Romanowski, W [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, 50-422 Wroclaw (Poland)

    2004-09-01

    The visible luminescence of Pr{sup 3+} and Tm{sup 3+} ions in lead borate glasses has been investigated as a function of activator concentration. The Judd-Ofelt analysis and the Inokuti-Hirayama model for energy transfer between activator ions have been applied for investigations of the radiative and non-radiative relaxation of the Pr and Tm excited states. Based on the luminescence decay curve analysis, the concentration quenching of the {sup 1}D{sub 2} emission of Pr{sup 3+} and {sup 1}G{sub 4} emission of Tm{sup 3+} ions has been attributed to cross-relaxation processes. The infrared spectroscopic measurements provide information on structural changes in the borate network initiated by optically active (Pr or Tm) ions. Contrary to the praseodymium ions, the thulium ions play an additional role as a glass-modifier in the PbO-B{sub 2}O-Al{sub 2}O{sub 3}-WO{sub 3} composition.

  8. The role of residual cracks on alkali silica reactivity of recycled glass aggregates

    DEFF Research Database (Denmark)

    Maraghechi, Hamed; Shafaatian, Seyed-Mohammad-Hadi; Fischer, Gregor

    2012-01-01

    Despite its environmental and economical advantages, crushed recycled glass has limited application as concrete aggregates due to its deleterious alkali-silica reaction. To offer feasible mitigation strategies, the mechanism of ASR should be well understood. Recent research showed that unlike some...... natural aggregates, soda-lime glass undergoes ASR within cracks in the interior of glass particles and not at glass–paste interface. These cracks originate during bottle crushing and propagate further by ASR. This paper examines whether glass aggregates could become innocuous if these cracks are healed...... by annealing or when the crack widths are smaller than a critical size. The results confirm that glass annealed at 650°C for 40min or particles containing cracks smaller than approximately 2.5μm can be considered innocuous based on ASTM C1260. Also larger glass particles contain significantly higher...

  9. Quantification of the boron speciation in alkali borosilicate glasses by electron energy loss spectroscopy

    DEFF Research Database (Denmark)

    Cheng, Shaodong; Yang, Guang; Zhao, Yanqi;

    2015-01-01

    developed a method based on electron energy loss spectroscopy (EELS) data acquisition and analyses, which enables determination of the boron speciation in a series of ternary alkali borosilicate glasses with constant molar ratios. A script for the fast acquisition of EELS has been designed, from which...... fraction in glasses. In addition, the boron speciation of a CeO2 doped potassium borosilicate glass has been analyzed by using the time-resolved EELS spectra. The results clearly demonstrate that the BO4 to BO3 transformation induced by the electron beamirradiation can be efficiently suppressed by doping...

  10. Viscosity and Softening Behavior of Alkali Zinc Sulfophosphate Glasses

    DEFF Research Database (Denmark)

    Da, Ning; Krolikowski, Sebastian; Nielsen, Karsten Hansgaard;

    2010-01-01

    We report on the softening properties and viscosity of glasses from the system ZnO-Na2O-SO3-P2O5 for low-temperature sealing applications. Up to a ratio of network-forming ions PO(4)3-:SO(4)2- of about 2:1, a gradual substitution of P2O5 by SO3 results in decreasing glass transition and softening...

  11. 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.

  12. Multimodal emissions from Tb3+/Yb3+ co-doped lithium borate glass: Upconversion, downshifting and quantum cutting

    Science.gov (United States)

    Bahadur, A.; Yadav, R. S.; Yadav, R. V.; Rai, S. B.

    2017-02-01

    This paper reports the optical properties of Tb3+/Yb3+ co-doped lithium borate (LB) glass prepared by melt quench method. The absorption spectrum of the Yb3+ doped LB glass contains intense NIR band centered at 976 nm due to 2F7/2→2F5/2 transition. The emission spectra of the prepared glasses have been monitored on excitation with 266, 355 and 976 nm. The Yb3+ doped glass emits a broad NIR band centered at 976 nm whereas the Tb3+ doped glass gives off visible bands on excitations with 266 and 355 nm. When the Tb3+ and Yb3+ ions are co-doped together, the emission intensity in the visible region decreases whereas it increases in the NIR region significantly. The increase in the emission intensity in the NIR region is due to efficient cooperative energy transfer (CET) from Tb3+ to Yb3+ ions. The quantum cutting efficiency for Tb3+/Yb3+ co-doped glass has been calculated and compared for 266 and 355 nm excitations. The quantum cutting efficiency is larger for 355 nm excitation (137%). The Tb3+/Yb3+ co-doped LB glass also emits upconverted visible bands on excitation with 976 nm. The mechanisms involved in the energy transfer have been discussed using schematic energy level diagram. The Tb3+/Yb3+ co-doped LB glass may be used in the optical devices and in solar cell for solar spectral conversion and behaves as a multi-modal photo-luminescent material.

  13. Effect of lithium-potassium mixed alkali on spectroscopic properties of Er3+-doped aluminophosphate glasses

    Institute of Scientific and Technical Information of China (English)

    Fang Yong-Zheng; Liao Mei-Song; Hu Li-Li

    2007-01-01

    Er3+-doped lithium-potassium mixed alkali aluminophosphate glasses belonging to the oxide system xK2O-(15-x)Li2O-4B2O3-11Al2O3-5BaO-65P2O5 are obtained in a semi-continuous melting quenching process. Spectroscopic properties of Er3+-doped glass matrix have been analysed by fitting the experimental data with the standard Judd- Ofelt theory. It is observed that Judd- Ofelt intensity parameters Ωt(t = 2, 4 and 6) of Er3+ change when the second alkali is introduced into glass matrix. The variation of line strength Sed[4I13/2,4I15/2] follows the same trend as that of the Ω6 parameter. The effect of mixed alkali on the spectroscopic properties of the aluminophosphate glasses, such as absorption cross-section, stimulated emission cross-section, spontaneous emission probability, branching ratio and the radiative lifetime, has also been investigated in this paper.

  14. Effect of pyrophosphate ions on the conversion of calcium-lithium-borate glass to hydroxyapatite in aqueous phosphate solution.

    Science.gov (United States)

    Fu, Hailuo; Rahaman, Mohamed N; Day, Delbert E; Huang, Wenhai

    2010-10-01

    The conversion of glass to a hydroxyapatite (HA) material in an aqueous phosphate solution is used as an indication of the bioactive potential of the glass, as well as a low temperature route for preparing biologically useful materials. In this work, the effect of varying concentrations of pyrophosphate ions in the phosphate solution on the conversion of a calcium-lithium-borate glass to HA was investigated. Particles of the glass (150-355 μm) were immersed for up to 28 days in 0.25 M K(2)HPO(4) solution containing 0-0.1 M K(4)P(2)O(7). The kinetics of degradation of the glass particles and their conversion to HA were monitored by measuring the weight loss of the particles and the ionic concentration of the solution. The structure and composition of the conversion products were analyzed using X-ray diffraction, scanning electron microscopy, and Fourier transform infrared spectroscopy. For K(4)P(2)O(7) concentrations of up to 0.01 M, the glass particles converted to HA, but the time for complete conversion increased from 2 days (no K(4)P(2)O(7)) to 10 days (0.01 M K(4)P(2)O(7)). When the K(4)P(2)O(7) concentration was increased to 0.1 M, the product consisted of an amorphous calcium phosphate material, which eventually crystallized to a pyrophosphate product (predominantly K(2)CaP(2)O(7) and Ca(2)P(2)O(7)). The consequences of the results for the formation of HA materials and devices by the glass conversion route are discussed.

  15. Kinetics and mechanisms of the conversion of silicate (45S5), borate, and borosilicate glasses to hydroxyapatite in dilute phosphate solutions.

    Science.gov (United States)

    Huang, Wenhai; Day, Delbert E; Kittiratanapiboon, Kanisa; Rahaman, Mohamed N

    2006-07-01

    Bioactive glasses with controllable conversion rates to hydroxyapatite (HA) may provide a novel class of scaffold materials for bone tissue engineering. The objective of the present work was to comprehensively characterize the conversion of a silicate bioactive glass (45S5), a borate glass, and two intermediate borosilicate glass compositions to HA in a dilute phosphate solution at 37 degrees Celsius. The borate glass and the borosilicate glasses were derived from the 45S5 glass by fully or partially replacing the SiO(2) with B(2)O(3). Higher B(2)O(3) content produced a more rapid conversion of the glass to HA and a lower pH value of the phosphate solution. Whereas the borate glass was fully converted to HA in less than 4 days, the silicate (45S5) and borosilicate compositions were only partially converted even after 70 days, and contained residual SiO(2) in a Na-depleted core. The concentration of Na(+) in the phosphate solution increased with reaction time whereas the PO(4) (3-) concentration decreased, both reaching final limiting values at a rate that increased with the B(2)O(3) content of the glass. However, the Ca(2+) concentration in the solution remained low, below the detection limit of atomic absorption, throughout the reaction. Immersion of the glasses in a mixed solution of K(2)HPO(4) and K(2)CO(3) produced a carbonate-substituted HA but the presence of the K(2)CO(3) had little effect on the kinetics of conversion to HA. The kinetics and mechanisms of the conversion process of the four glasses to HA are compared and used to develop a model for the process.

  16. Structural studies of some phospho-borate glasses using ultrasonic pulse-echo technique, DSC and IR spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Gaafar, M.S., E-mail: mohamed_s_gaafar@hotmail.co [Ultrasonic Laboratory, National Institute for Standards, Tersa Street, P.O. Box 136, El-Haram, El-Giza 12211 (Egypt); Afifi, H.A. [Ultrasonic Laboratory, National Institute for Standards, Tersa Street, P.O. Box 136, El-Haram, El-Giza 12211 (Egypt); Mekawy, M.M. [Thermometry Laboratory, National Institute for Standards, Tersa Street, P.O. Box 136, El-Haram, El-Giza 12211 (Egypt)

    2009-06-01

    Glasses in the system (95-x) [0.25 Na{sub 2}O-0.75 B{sub 2}O{sub 3}]-x P{sub 2}O{sub 5}-5 Fe{sub 2}O{sub 3} (0<=x<=15 mol%), have been prepared by the melt quenching technique. Elastic properties and FT-IR spectroscopic studies have been employed to study the role of P{sub 2}O{sub 5} on the structure of the glass system. Elastic properties Poisson's ratio, micro-hardness and Debye temperature have been investigated using sound wave velocity measurements at 4 MHz (both longitudinal and shear) at room temperature. The results showed that the density and the molar volume increase as both sound velocities and the determined glass transition temperatures decrease with increasing the contents of P{sub 2}O{sub 5}. Infrared spectra of the glasses reveal that the borate network consists of diborate units and is affected by the increase in the concentration of P{sub 2}O{sub 5} content as a second network former. These results are interpreted in terms of the replacement of the diborate units with B-O-B bridges by phosphate units with non-bridging oxygens (NBOs). Therefore, the elastic moduli are observed to decrease with the increase in P{sub 2}O{sub 5} content.

  17. Effect of Bi2O3 on spectroscopic and structural properties of Er3+ doped cadmium bismuth borate glasses.

    Science.gov (United States)

    Sanghi, S; Pal, I; Agarwal, A; Aggarwal, M P

    2011-12-01

    Glasses with composition 20CdO·xBi(2)O(3)·(79.5-x)B(2)O(3) (15≤x≤35, x in mol%) containing 0.5 mol% of Er(3+) ions were prepared by melt-quench technique (1150°C in air). The amorphous nature of the glasses was confirmed by X-ray diffraction. The spectroscopic properties of the glasses were investigated using optical absorption spectra and fluorescence spectra. The phenomenological Judd-Ofelt intensity parameters Ω(λ) (λ=2, 4, 6) were determined from the spectral intensities of absorption bands in order to calculate the radiative transition probability (A(R)), radiative life time (τ(R)), branching ratios (β(R)) for various excited luminescent states. Using the near infrared emission spectra, full width at half maxima (FWHM), stimulated emission cross-section (σ(e)) and figure of merit (FOM) were evaluated and compared with other hosts. Especially, the numerical values of these parameters indicate that the emission transition (4)I(13/2)→(4)I(15/2) at 1.506 μm in Er(3+)-doped cadmium bismuth borate glasses may be useful in optical communication.

  18. Study on borate glass system containing with Bi 2O 3 and BaO for gamma-rays shielding materials: Comparison with PbO

    Science.gov (United States)

    Kaewkhao, J.; Pokaipisit, A.; Limsuwan, P.

    2010-04-01

    In this work, the mass attenuation coefficients and shielding parameters of borate glass matrices containing with Bi 2O 3 and BaO have been investigated at 662 keV, and compare with PbO in same glass structure. The theoretical values were calculated by WinXCom software and compare with experiential data. The results found that the mass attenuation coefficients were increased with increasing of Bi 2O 3, BaO and PbO concentration, due to increase photoelectric absorption of all glass samples. However, Compton scattering gives dominant contribution to the total mass attenuation coefficients for studied glass samples. Moreover the half value layers (HVL) of glass samples were also better than ordinary concretes and commercial window glass. These results reflecting that the Bi-based glass can use replace Pb in radiation shielding glass. In the case of Ba, may be can use at appropriate energy such as X-rays or lower.

  19. Mixed alkali effect in glasses containing MnO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Reddy, M. Sudhakara; Rajiv, Asha [Department of Physics, Jain University, Bangalore (India); Veeranna Gowda, V. C. [Department of Physics, GovernmentCollege for Women, Chintamani (India); Chakradhar, R. P. S. [CSIR-National Aerospace Laboratories, Bangalore (India); Reddy, C. Narayana [Department of Physics, Maharani' s Science College for Women (PG centre, Bangalore University) Bangalore (India)

    2013-02-05

    Glass systems of the composition xLi{sub 2}O-(25-x)K{sub 2}O-70(0.4ZnO+0.6P{sub 2}O{sub 5})+5MnO{sub 2} (x = 4,8,12,16 and 20 mol %) have been prepared by melt quenching technique. The thermal and mechanical properties of the glasses have been evaluated as a function of mixed alkali content. Glass transition temperature and Vickers's hardness of the glasses show a pronounced deviation from linearity at 12 mol%Li{sub 2}O. Theoretically estimated elastic moduli of the glasses show small positive deviations from linearity. MAE in these properties has been attributed to the localized changes in the glass network. The absorption spectra of Mn{sup 2+} ions in these glasses showed strong broad absorption band at 514 nm corresponding to the transition {sup 6}A{sub 1g}(S){yields}{sup 4}T{sub 1g}(G), characteristic of manganese ions in octahedral symmetry. The fundamental absorption edge in UV region is used to study the optical transitions and electronic band structure. From UV absorption edge, optical band gap energies have been evaluated. Band gap energies of the glasses have exhibited MAE and shows minimum value for 12 mol%Li{sub 2}O glass.

  20. Reaction of chromalumozirconium refractory with alkali-free borosilicate glass melt

    Energy Technology Data Exchange (ETDEWEB)

    Popov, O.N.; Frolova, V.P.

    1985-03-01

    The corrosion mechanism of chromalumozirconium refractory synthesized on the base of the Cr/sub 2/O/sub 3/-Al/sub 2/O/sub 3/-ZrO/sub 2/-SiO/sub 2/ system by the alkali-free borosilicate ''E'' glass melt is investigated. It is estalished that in the process of refractory destruction the diffusion zonality is formed in it being a reflection of comparative migration activity of refractory components.

  1. Physical and optical absorption studies of Fe3+ - ions doped lithium borate glasses containing certain alkaline earths

    Science.gov (United States)

    Bhogi, Ashok; Kumar, R. Vijaya; Kistaiah, P.

    2016-05-01

    Iron ion doped lithium borate glasses with the composition 15RO-25Li2O-59B2O3-1Fe2O3 (where R= Ca, Sr and Ba) have been prepared by the conventional melt quenching technique and characterized to investigate the physical and optical properties using XRD, density, molar volume and UV-Visible spectroscopy. The optical absorption spectra exhibit a band at around 460 nm which is assigned to 6A1g(S) → 4Eg (G) of Fe3+ ions with distorted octahedral symmetry. From ultraviolet absorption edges, the optical band gap and Urbach energies have been evaluated. The effect of alkaline earths on these properties is discussed.

  2. Reactions of chromium-aluminum-zirconium refractory with a molten alkali-free borosilicate glass

    Energy Technology Data Exchange (ETDEWEB)

    Popov, O.N.; Frolova, V.P.

    1985-08-01

    The authors consider the scope for using KhTs-45 refractory containing in mass % 45.0 Cr2O3, 5.0 Al2O3, 32.5 ZrO2, 16.0 SiO2, and 1.5 Na2O for melting alkali-free borosilicate glass E, and they also present some experimental results on the corrosion of the refractory in contact with the molten glass and on the contact mineral formation. They conclude that during the attack on the refractory diffusion zoning is formed, which reflects the relative component migration activities.

  3. Monitoring ageing of alkali resistant glass fiber reinforced cement (GRC) using guided ultrasonic waves

    Science.gov (United States)

    Eiras, J. N.; Amjad, U.; Mahmoudabadi, E.; Payá, J.; Bonilla, M.; Kundu, T.

    2013-04-01

    Glass fiber reinforced cement (GRC) is a Portland cement based composite with alkali resistant (AR) glass fibers. The main drawback of this material is the ageing of the reinforcing fibers with time and especially in presence of humidity in the environment. Until now only destructive methods have been used to evaluate the durability of GRC. In this study ultrasonic guided wave inspection of plate shaped specimens has been carried out. The results obtained here show that acoustic signatures are capable of discerning ageing in GRC. Therefore, the ultrasonic guided wave based inspection technique is a promising method for the nondestructive evaluation of the durability of the GRC.

  4. Electron Paramagnetic Resonance and Optical Absorption Studies on Copper Ions in Mixed Alkali Cadmium Phosphate Glasses

    Institute of Scientific and Technical Information of China (English)

    G.Giridhar; M.Rangacharyulu; R.V.S.S.N.Ravikumar; P.Sambasiva Rao

    2009-01-01

    Electron paramagnetic resonance (EPR) and optical absorption studies were carried out at room temperature on copper doped mixed alkali cadmium phosphate (LiNaCdP) glasses to understand the nature and symmetry of dopant. Three samples with varying concentrations of alkali ions have been prepared. The spin Hamiltonian parameters obtained from room temperature EPR spectra are: g||=2.437, g⊥=2.096, A||=117×10-4 cm-1, A⊥=26×10-4 cm-1 for LiNaCdP1, g||=2.441, g⊥=2.088, A||=121×10-4 cm-1, A⊥=25×10-4 cm-1 for LiNaCdP2 and g||=2.433, g⊥=2.096, A||=125×10-4 cm-1, A⊥=32×10-4 cm-1 for LiNaCdP3. These EPR results indicate that the dopant Cu2+ ion enters the glass matrix into a tetragonally elongated octahedral site. The bonding parameters evaluated by correlating optical and EPR data suggest that bonding between the central metal ion and ligands is partially covalent. The mixed alkali effect in cadmium phosphate glasses was reported.

  5. Hydrothermal synthesis and characterization of the first mixed alkali borate-nitrate K{sub 3}Na[B{sub 6}O{sub 9}(OH){sub 3}]NO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Ortner, Teresa S.; Wurst, Klaus [Institut für Allgemeine, Anorganische und Theoretische Chemie, Leopold-Franzens-Universität Innsbruck, Innrain 80-82, A-6020 Innsbruck (Austria); Perfler, Lukas; Tribus, Martina [Institut für Mineralogie und Petrographie, Leopold-Franzens-Universität Innsbruck, Innrain 52, A-6020 Innsbruck (Austria); Huppertz, Hubert, E-mail: Hubert.Huppertz@uibk.ac.at [Institut für Allgemeine, Anorganische und Theoretische Chemie, Leopold-Franzens-Universität Innsbruck, Innrain 80-82, A-6020 Innsbruck (Austria)

    2015-01-15

    The first mixed alkali borate-nitrate K{sub 3}Na[B{sub 6}O{sub 9}(OH){sub 3}]NO{sub 3} was synthesized under hydrothermal conditions from Na{sub 2}B{sub 4}O{sub 7}·10H{sub 2}O and K{sub 2}B{sub 4}O{sub 7}·4H{sub 2}O using KNO{sub 3} as a nitrate source. The compound crystallizes in the space group Pnnm (no. 58) with the lattice parameters a=1320.8(3), b=910.7(2), and c=1232.5(3) pm (Z=4). Isolated Sechserrings formed by BO{sub 4} and BO{sub 3} groups are linked through hydrogen bridges to form a three-dimensional network. - Graphical abstract: The first mixed alkali borate-nitrate K{sub 3}Na[B{sub 6}O{sub 9}(OH){sub 3}]NO{sub 3} was synthesized under hydrothermal conditions from Na{sub 2}B{sub 4}O{sub 7}·10H{sub 2}O and K{sub 2}B{sub 4}O{sub 7}·4H{sub 2}O using KNO{sub 3} as a nitrate source. - Highlights: • The first mixed alkali borate-nitrate K{sub 3}Na[B{sub 6}O{sub 9}(OH){sub 3}]NO{sub 3} is reported. • Hydrothermal conditions (240 °C, 3d) were used for the synthesis of K{sub 3}Na[B{sub 6}O{sub 9}(OH){sub 3}]NO{sub 3}. • Borate Sechserrings are interconnected through hydrogen-bonding.

  6. Physical, thermal, structural and optical absorption studies of vanadyl doped magnesium oxy-chloride bismo-borate glasses

    Directory of Open Access Journals (Sweden)

    M.S. Dahiya

    2015-06-01

    Full Text Available Oxy-chloride bismuth-borate glasses with composition xMgCl2·(30 − xMgO·20Bi2O3·50B2O3 containing 2 mol% doping of V2O5 (x = 12, 15, 20, 25 and 30 are prepared by melt-quenching technique. The structural, thermal and optical behaviors are explained by analyzing the data obtained from density (D, molar volume (Vm, theoretical optical basicity (Λth, differential scanning calorimetry (DSC, FTIR and UV–vis results. A decrease in D and increase in Vm (except for sample MBV3 for which D is maximum on increasing chloride content suggests the formation of non-bridging oxygen atoms. Maximum glass transition temperature (Tg and crystallization temperature (Tx have been observed for sample MBV3. The glass stability (S and stability ratio (S/Tg have been calculated from the values of Tg and Tx and both are having maximum values for sample MBV3. Study of the FTIR spectra in the mid-IR range reveals the presence of both triangular and tetrahedral coordinated boron. The optical studies through UV–vis spectral analysis show non-sharp edge. The optical band gap (Eg is also maximum for sample MBV3.

  7. Optical absorption and fluorescence properties of Er{sup 3+}/Yb{sup 3+} codoped lead bismuth alumina borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Goud, K. Krishna Murthy, E-mail: krishnamurthy.phy@gmail.com; Reddy, M. Chandra Shekhar, E-mail: krishnamurthy.phy@gmail.com; Rao, B. Appa, E-mail: krishnamurthy.phy@gmail.com [Dept. of Physics, Osmania University, Hyderabad-500007, Andhra Pradesh (India)

    2014-04-24

    Lead bismuth alumina borate glasses codoped with Er{sup 3+}/Yb{sup 3+} were prepared by melt quenching technique. Optical absorption, FTIR and photoluminescence spectra of these glasses have been studied. Judd-Ofelt theory has been applied to to the f ↔ f transitions for evaluating Ω{sub 2}, Ω{sub 4} and Ω{sub 6} parameters. Radiative properties like branching ratio β{sub r} and the radiative life time τ{sub R} have been determined on the basis of Judd-Ofelt theory. Upconversion emissions have been observed under 980nm laser excitation at room temperature. Green and red up-conversion emissions are centered at 530, 550 and 656 nm corresponding to {sup 2}H{sub 11/2}→{sup 4}I{sub 15/2}, {sup 4}S{sub 3/2}→{sup 4}I{sub 15/2} and {sup 4}F{sub 9/2}→{sup 4}I{sub 15/2} transitions of Er{sup 3+} respectively. The results obtained are discussed quantitatively based on the energy transfer between Yb{sup 3+} and Er{sup 3+}.

  8. Spectroscopy and energy transfer in lead borate glasses doubly doped with Dy3+-Tb3+ and Tb3+-Eu3+ ions

    Science.gov (United States)

    Pisarska, Joanna; Kos, Agnieszka; Pisarski, Wojciech A.

    2014-08-01

    Lead borate glasses doubly doped with Dy3+-Tb3+ and Tb3+-Eu3+ were investigated using optical spectroscopy. Luminescence spectra of rare earths were detected under various excitation wavelengths. The main green emission band due to 5D4 → 7F5 transition of Tb3+ is observed under excitation of Dy3+, whereas the main red emission band related to 5D0 → 7F2 transition of Eu3+ is successfully observed under direct excitation of Tb3+. In both cases, the energy transfer processes from Dy3+ to Tb3+ and from Tb3+ to Eu3+ in lead borate glasses occur through a nonradiative processes with efficiencies up to 16% and 18%, respectively. The presence of energy transfer process was also confirmed by excitation spectra measurements.

  9. 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.

  10. Study of structural and optical properties of lead borate glasses containing transition metal ion

    Science.gov (United States)

    Sanjay, Kaushik, A.; Kishore, N.; Agarwal, A.; Pal, I.; Dhar, R.

    2012-06-01

    Glasses with compositions xFe2O3.(40-x)PbO.60B2O3: V2O5 (2 mol%) have been prepared by the standard melt-quenching technique. Various properties such as glass transition temperature, density, IR spectra and optical band gap energy have been studied. The structural changes in these glasses have been monitored by IR spectroscopy. The values of optical band gap for indirect allowed and indirect forbidden transitions have been determined using available theories. The Urbach's energy is used to characterize the degree of disorder in amorphous solids.

  11. Physical and electrical properties of copper oxide doped bismuth borate glasses

    Science.gov (United States)

    Dhiman, R. L.; Kundu, Virender Singh; Arora, Susheel; Maan, A. S.

    2013-06-01

    The role of CuO on the physical and electrical properties in x CuO.(25-x)Bi2O3.75B2O3;(5≤x≤20) glass system has been investigated. The glasses were prepared by normal melt quench technique. The density and molar volume of the glasses decreases with increase in CuO (mol %). The dc conductivity was measured in the temperature range 413-513 K. The conduction mechanism in these glasses was discussed in terms of small polaron hopping (SPH) theory proposed by Mott. The activation energy is found to decrease with increasing copper oxide content. The dc conductivity increases with increase in CuO content and ranging from 6.02×10-12 (Ωm)-1 to 1.096×10-10 (Ωm)-1 at 450K.

  12. Spectroscopic properties and luminescence behaviour of europium doped lithium borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Anjaiah, J., E-mail: anjaiah.juluru@gmail.com [Department of Physics, The University of Dodoma, Tanzania, East Africa (Tanzania, United Republic of); Department of Physics, Geethanjali College of Engineering and Technology, Keesara, RR Dist., Hyderabad 501 301 (India); Laxmikanth, C. [Department of Physics, The University of Dodoma, Tanzania, East Africa (Tanzania, United Republic of); Veeraiah, N. [Department of Physics, Acharya Nagarjuna University, Nagarjuna Nagar, Guntur 522 510, AP. (India)

    2014-12-01

    Li{sub 2}O–MO–B{sub 2}O{sub 3} (MO=ZnO, CaO and CdO) glasses doped with europium are prepared by using the melt quenching technique to study their absorption and luminescence properties to understand their lasing potentialities. The XRD pattern of the glasses confirmed the amorphous nature and the IR spectra reveal the presence of BO{sub 3} and BO{sub 4} units in the glass network. Judd–Ofelt intensity parameters Ω{sub λ} (λ=2, 4, 6) are evaluated from the intensities of various absorption bands of optical absorption spectra. The J–O parameters have been used to calculate transition probabilities (A), lifetime (τ{sub R}), branching ratios (β{sub R}) and stimulated emission cross-section (σ{sub P}) for the {sup 5}D{sub 0}→{sup 7}F{sub J} (J=1–4) transitions of the Eu{sup 3+} ions. The decay from the {sup 5}D{sub 0} level of Eu{sup 3+} ions in these glasses has been measured and analysed. Branching ratios and stimulated emission cross-sections measured for all these glasses show that the {sup 5}D{sub 0}→{sup 7}F{sub 1} transition under investigation has the potential for laser applications. The high stimulated emission cross-section and branching ratios from the present glasses suggests their potential for infra red lasers. The study of the thermoluminescence is also carried out and the data suggests that the CdBEu glass is suitable for thermoluminescence emission output among the three Eu{sup 3+} doped glasses.

  13. Optical characterization of Mn2+, Ni2+ and Co2+ ions doped zinc lead borate glasses

    Science.gov (United States)

    Thulasiramudu, A.; Buddhudu, S.

    2006-11-01

    This paper reports on the development and optical characterization of heavy metal oxide (HMO)-based transparent glasses in the chemical composition of 15PbO 40B2O3 (45-x) ZnO-x TM2+ (=Mn2+ or Ni2+ or Co2+) (where x=0.2, 0.5 mol%). For these glasses both absorption and emission spectra have been measured, in order to understand their optical performances. The XRD profiles have confirmed their glassy nature and the FTIR spectral features have been analyzed. From the emission spectra, a bright green emission (538 nm) from Mn2+-glasses, an intense red emission (670 nm) from Ni2+ and from Co2+ (625 nm) glasses have been noticed very clearly. Based on the UV-absorption spectra of these materials, both direct and indirect bond gaps have been computed. Apart from the spectral analysis, different physical properties of these glasses have also been carried out. Due to the presence of both PbO and ZnO, these glasses are found to be good moisture-resistant optical systems. Both optical and physical properties have been found to be more encouraging towards their use as novel luminescent optical materials.

  14. Investigation of Optical and Luminescence Properties of Soda Lime Borate Glasses Doped with Sm3+ Ion

    Institute of Scientific and Technical Information of China (English)

    FALAK; Zaman; GUL; Rooh; NATTAPON; Srisittipokakun; JACKRAPONG; Kaewkhao

    2016-01-01

    This paper was to investigate the optical and luminescence properties of Sm3+ doped SLB glasses by a melt quenching technique. The optical and luminescence properties of the prepared glass samples were investigated via absorption and photoluminescence spectra, respectively. The related physical and optical parameters were also calculated. From optical absorption measurements, the transition 6H5/2 → 6P3/2 at 403 nm has a higher spectral intensity and is a hypersensitive transition. From photoluminescence spectra, four prominent emission spectra appear. The most intense band is located at 4G5/2 →6H9/2(599 nm), which is the characteristic emission range of Sm3+ ions with the reddish orange color. The experimental decay time of the 4G5/2 level of Sm3+ SLB glasses was determined. The decay time decreases from 1.367 to 0.333 ms with increasing the content of Sm3+. The color coordinates(x, y) of the prepared glasses passes through the reddish-orange region in the CIE 1931 diagram and are suitable for orange LEDs, optoelectronics, and solidstate lighting. The further investigation on the optimization of the dopant content in the SLB glasses was suggested.

  15. Investigations on spectral features of tungsten ions in sodium lead alumino borate glass system

    Science.gov (United States)

    Madhuri, V.; Kumar, J. Santhan; Rao, M. Subba; Cole, Sandhya

    2015-03-01

    Na2O-PbO-Al2O3-B2O3 (NPAB) glasses mixed with different concentrations of WO3 (ranging from 0 to 2.5 mol%) are synthesized by conventional melt quenching method. The samples are characterized by X-ray diffraction (XRD), optical absorption, Electron paramagnetic resonance (EPR) and Fourier transform infrared (FT-IR) spectroscopic techniques. Glass formation is confirmed by X-ray diffraction spectra. The optical absorption spectra of these glasses exhibited a predominant broad band peak at about 850-870 nm is identified due to dxy-dx2-y2 transition of W5+ ions. From the optical absorption spectral data, optical band gap (Eopt) and Urbach energy (ΔE) are evaluated. From EPR spectra the strength of the signal is increased and hyperfine splitting is resolved with increasing concentration of WO3 in the glass matrix. The FT-IR spectral studies have pointed out the existence of conventional BO3, BO4, B-O-B, PbO4, WO4 and WO6 structural units of these glasses. Various physical properties and optical basicity are also evaluated with respect to the concentration of WO3 ions.

  16. Investigation of Optical and Luminescence Properties of Soda Lime Borate Glasses Doped with Sm3+ Ion

    Institute of Scientific and Technical Information of China (English)

    FALAK Zaman; GUL Rooh; NATTAPON Srisittipokakun; JACKRAPONG Kaewkhao

    2016-01-01

    This paper was to investigate the optical and luminescence properties of Sm3+ doped SLB glasses by a melt quenching technique. The optical and luminescence properties of the prepared glass samples were investigatedvia ab-sorption and photoluminescence spectra, respectively. The related physical and optical parameters were also calculated. From optical absorption measurements, the transition6H5/2→6P3/2at 403 nm has a higher spectral intensity and is a hypersensitive transition. From photoluminescence spectra, four prominent emission spectra appear. The most intense band is located at4G5/2→6H9/2(599 nm), which is the characteristic emission range of Sm3+ ions with the reddish orange color. The experimental decay time of the4G5/2 level of Sm3+ SLB glasses was determined. The decay time decreases from 1.367 to 0.333 ms with increasing the content of Sm3+. The color coordinates (x,y) of the prepared glasses passes through the reddish-orange region in the CIE 1931 diagram and are suitable for orange LEDs, optoelectronics, and solid- state lighting. The further investigation on the optimization of the dopant content in the SLB glasses was suggested.

  17. Optical and other spectroscopic studies of lead, zinc bismuth borate glasses doped with CuO

    Science.gov (United States)

    Rajyasree, Ch.; Vinaya Teja, P. Michael; Murthy, K. V. R.; Krishna Rao, D.

    2011-12-01

    10MO·20Bi2O3·(70-x)B2O3·xCuO [M=Pb, Zn] with x=0, 0.4 and 0.8 (wt%) glasses were synthesized by the melt-quenching technique and were characterized using X-ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. Physical parameters, like density, and spectroscopic studies (optical absorption, EPR, FTIR and photoluminescence) were used to understand the role of modifier oxide and CuO in the glass matrix. A red shift of the absorption band corresponds to 2B1g→2B2g transition of Cu2+ ions from P2 to Z4 samples and the increase of hyperfine splitting factor (A‖) from P2 to Z2 shows that with the integration of PbO by ZnO the electron density around copper ion is increased. It is also supported by the gradual increase in theoretical optical basicity values of ZnO mixed glasses, as compared to that of PbO mixed glass matrix. Reduced bismuth radicals are found in undoped and 0.4% CuO doped glasses of both the series. Analysis of the absorption and emission studies indicates that the concentration of luminescence centers of bismuth ions (Bi3+ ions in UV region) is decreased by the integration of ZnO as well as by increasing the dopant concentration. In lead series PbO4 and BiO3 units are increased from P2 to P4 and in zinc series BiO3 units are decreased from Z0 to Z4. The conductivity of the glass matrices is increased in both the series with the dopant of CuO.

  18. Self-quenching of spontaneous emission in Sm 3+ doped lead-borate glass

    Science.gov (United States)

    Manoj Kumar, G.; Shivakiran Bhaktha, B. N.; Narayana Rao, D.

    2006-08-01

    The lifetimes of Sm 3+ doped in a binary glass are studied as a function of the complex refractive index of the glass. The local field effect has been taken into account and a real cavity around the emitter is assumed. The results are analyzed in the framework of the quantum electrodynamical equation to obtain a parameter that is related to the radius of cavity around Sm 3+. The knowledge of this parameter is crucial in tailoring the lifetimes and has been found to be 1.48 nm.

  19. -Irradiation effect on the acoustical properties of zinc lead borate glasses

    Science.gov (United States)

    Sharma, G.; Singh, K.; Manupriya; Klare, H. S.; Rajendran, V.; Gayathri Devi, A. V.; Narang, S. B.

    2005-11-01

    The effect of -irradiation on the acoustical properties of xZnO.2xPbO.(1-3x)B2O3 glasses has been studied. Ultrasonic velocity and attenuation measurements have been made before and after -irradiation at room temperature in the frequency range 2.25-10 MHz. From the measured density and ultrasonic velocity data, the elastic moduli, Poisson's ratio and other parameters have been obtained. Changes in the acoustical properties are explained in terms of radiation-induced structural defects and the influence of PbO/ZnO in the glass network structure.

  20. An alkali-free barium borosilicate viscous sealing glass for solid oxide fuel cells

    Science.gov (United States)

    Hsu, Jen-Hsien; Kim, Cheol-Woon; Brow, Richard K.; Szabo, Joe; Crouch, Ray; Baird, Rob

    2014-12-01

    An alkali-free, alkaline earth borosilicate glass (designated G102) has been developed as a viscous sealant for use with solid oxide fuel cells (SOFCs). The glass possesses the requisite viscosity, electrical resistivity, and thermal and chemical stability under SOFC operating conditions to act as a reliable sealant. Sandwich seals between aluminized stainless steel and a YSZ/NiO-YSZ bilayer survived 148 thermal cycles (800 °C to room temperature) in both oxidizing and reducing atmospheres at a differential pressure of ∼3.4 kPa (0.5 psi) without failure. For sandwich seals that were held at 800 °C for up to 2280 h in air, G102 resisted crystallization, there were limited interactions at the G102/YSZ interface, but BaAl2Si2O8 crystals formed at the glass/metal interface because of the reaction between the glass and the aluminized steel. Sandwich seals that were intentionally cracked by thermal shock resealed to became hermetic upon reheating to temperatures as low as 744 °C.

  1. Viscosity of lead borate glasses in the region of high PbO concentrations

    Energy Technology Data Exchange (ETDEWEB)

    Komarova, N.V.; Nemilov, S.V.; Davydenko, L.S.

    1988-05-01

    It has been established that glasses of the PbO-B/sub 2/O/sub 3/ system containing more than 65 mole% of PbO melted from different reagents (PbO and Pb/sub 3/O/sub 4/) under comparable conditions with fairly rapid melting are characterized by distinctive viscosity parameters. The glasses melted from Pb/sub 3/O/sub 4/ have a steeper temperature dependence of viscosity with /eta/ 10/sup 11/ P; this is due to the absence of equilibrium in the redox reactions in the system when Pb/sub 3/O/sub 4/ is used as the batch material for the melting. The cast glass, even after careful agitation of the melt, showed nonuniformity of the chemical composition. The temperature dependence of the viscosity in the region of 10/sup 13/-10/sup 9/ P of glasses melted from PbO or Pb/sub 3/O/sub 4/ but in conditions which provide for the removal of excess oxygen is identical.

  2. Emission characteristics of Dy3+ ions in lead antimony borate glasses

    Science.gov (United States)

    Chandra Shekhar Reddy, M.; Appa Rao, B.; Brik, M. G.; Prabhakar Reddy, A.; Raghava Rao, P.; Jayasankar, C. K.; Veeraiah, N.

    2012-08-01

    Glasses with the composition 30PbO-25Sb2O3-(45- x)B2O3- xDy2O3 for x=0 to 1 were prepared in steps of 0.2 by the melt-quenching method. Various physical parameters, viz., density, molar volume, and oxygen packing density, were evaluated. Optical absorption and luminescence spectra of all the glasses were recorded at room temperature. From the observed absorption edges optical band gap, the Urbach energies are calculated; the optical band gap is found to decrease with the concentration of Dy2O3. The Judd-Ofelt theory was applied to characterize the absorption and luminescence spectra of Dy3+ ions in these glasses. Following the luminescence spectra, various radiative properties, like transition probability A, branching ratio β and the radiative life time τ for different emission levels of Dy3+ ions, have been evaluated. The radiative lifetime for the 4F9/2 multiplet has also been evaluated from the recorded life time decay curves, and the quantum efficiencies were estimated for all the glasses. The quantum efficiency is found to increase with the concentration of Dy2O3.

  3. Synthesis and photocatalytic properties of α-ZnWO4 nanocrystals in tungsten zinc borate glasses

    Directory of Open Access Journals (Sweden)

    Tatsuya Ida

    2014-09-01

    Full Text Available Tungsten oxide (WO3-containing glasses of WO3–ZnO–B2O3 were prepared using a conventional melt quenching method, and α-ZnWO4 nanocrystals were synthesized through the crystallization of glasses. A glass with the composition of 20WO3–50ZnO–30B2O3 showed the bulk crystallization of α-ZnWO4 nanocrystals with a diameter of ∼10 nm. Broad and asymmetric emission peaks were observed at the wavelength of λ ∼ 475 nm, i.e., blue emissions, in the photoluminescence spectra for the samples with α-ZnWO4 nanocrystals. From the degradation of the intensity of optical absorption under ultraviolet light (λ = 254 nm irradiations for the solution consisting of crystallized particles with α-ZnWO4 nanocrystals and methylene blue, it was clarified that α-ZnWO4 nanocrystals formed have photocatalytic activities. The formation of α-ZnWO4 nanocrystals is discussed from the viewpoint of the glass-forming tendency.

  4. 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.

  5. Effect of substituting iron on structural, thermal and dielectric properties of lithium borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Dalal, Seema [Physics Department, Deenbandhu Chhotu Ram University of Science & Technology, Murthal 131039 (India); Physics Department, Baba Mast Nath University, Asthal Bohr 124001 (India); Khasa, S., E-mail: skhasa@yahoo.com [Physics Department, Deenbandhu Chhotu Ram University of Science & Technology, Murthal 131039 (India); Dahiya, M.S. [Physics Department, Deenbandhu Chhotu Ram University of Science & Technology, Murthal 131039 (India); Agarwal, A. [Applied Physics Department, Guru Jambheshwar University of Science and Technology, Hisar 125001 (India); Yadav, Arti [Physics Department, Deenbandhu Chhotu Ram University of Science & Technology, Murthal 131039 (India); Seth, V.P. [Retd Professor, Physics Department, Maharshi Dayanand University Rohtak 124001 (India); Dahiya, S. [Physics Department, Baba Mast Nath University, Asthal Bohr 124001 (India)

    2015-10-15

    Highlights: • There is increase in NBOs with iron content. • FTIR spectra supported the results predicted by density. • Glass stability has been examined. • Iron shows “blocking effect” on migration of mobile ions. • Internal Circuit varies with temperature and composition. - Abstract: Glasses with composition xFe{sub 2}O{sub 3}·(30 − x)Li{sub 2}O·70B{sub 2}O{sub 3} (x = 0, 2, 5, 7 and 10 mol%) were prepared via melt-quenching technique and their physical, thermal and dielectric properties are discussed. XRD was carried out to confirm the amorphous nature of prepared glasses. Density (ρ) and molar volume (V{sub m}) were found to increase with increase in Fe{sub 2}O{sub 3} content. Infrared absorption spectra depicted that Fe{sub 2}O{sub 3} is acting as a network modifier. DTA has been carried out to determine glass transition temperature (T{sub g}) and crystallization temperature (T{sub x}). Electrical properties have been studied using impedance spectroscopy and dc conductivity. The dc conductivity decreases and activation energy increases on replacing Li{sup +} ions with Fe{sup 3+}. The impedance measurements reveal that the total conductivity obeys Jonscher’s power law. Study of the equivalent circuit analysis up to a temperature of 523 K shows a significant change in the equivalent circuitry with change in temperature and composition.

  6. Electrical properties and scaling behaviour of Sm3+ doped CaF2-bismuth borate glasses

    Indian Academy of Sciences (India)

    A A Ali; M H Shaaban

    2011-06-01

    The electrical properties for 20Bi2O3–60B2O3 (20−)–CaF2–Sm2O3 glasses (0 ≤ ≤ 2) were measured in the temperature range 297 K up to 629 K and in the frequency range 0.1–100 kHz. The d.c. and a.c. conductivity values and the dielectric loss (tan ) values were found to increase with increasing Sm2O3 content, whereas the activation energy of conductivities and the dielectric constant decreased. These results were attributed to the introduction of the rare earth ions; promote the formation of a high number of non-bridging oxygen atoms, which facilitate the mobility of charge carriers. The frequency dependence of the a.c. conductivity follows the power law ac() =As . The frequency exponent () values (0.64 < < 0.8) decrease with increasing temperature. This suggested that the a.c. conduction mechanism follows the correlated barrier hopping model (CBH). The dielectric constant (') and dielectric loss (tan values) were found to increase with increasing temperature and increasing Sm2O3 concentration in the glass. The a.c. conductivities as a function of frequency at different temperatures of a given glass superimposed onto a master curve (Roling scaling model). Furthermore, we have performed to scale the data as a function of composition. Two master curves were obtained, which suggested that there are differences in dominant charge carriers between glasses having Sm2O3 concentration ≥1 and glass of Sm2O3 concentration <1.

  7. Luminescence properties of Dy{sup 3+} ions in a variety of borate and fluoroborate glasses containing lithium, zinc, and lead

    Energy Technology Data Exchange (ETDEWEB)

    Jayasankar, C.K.; Venkatramu, V.; Surendra Babu, S.; Babu, P

    2004-07-14

    The fluorescence properties of Dy{sup 3+} ions, with two concentrations (1.0 and 0.1 mol%), have been investigated in a variety of borate and fluoroborate glasses modified with lithium, zinc, and/or lead. The fluorescence spectra and lifetimes of {sup 4}F{sub 9/2} level of Dy{sup 3+} ions in these glasses have been measured using the 457.9 nm line of argon ion laser as an excitation source. Decreasing trend in lifetimes has been observed when the glass compositions contain modifiers in the order of LiF{yields}Li{sub 2}O{yields}ZnO{yields}PbO. Decay curves for these glasses are found to be single exponential and non-exponential for 0.1 and 1.0 mol% concentrations, respectively. The non-exponential decay curves have been well fitted with the Inokuti-Hirayama (I-H) model for dipole-dipole interaction.

  8. Structure and properties of rare earth-doped lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Pisarski, W.A. [University of Silesia, Institute of Materials Science, Bankowa 12, 40-007 Katowice (Poland)]. E-mail: wpisarsk@us.edu.pl; Goryczka, T. [University of Silesia, Institute of Materials Science, Bankowa 12, 40-007 Katowice (Poland); Wodecka-Dus, B. [University of Silesia, Department of Materials Science, Sniezna 2, 41-200 Sosnowiec (Poland); PIonska, M. [University of Silesia, Department of Materials Science, Sniezna 2, 41-200 Sosnowiec (Poland); Pisarska, J. [Silesian University of Technology, Department of Materials Science, Krasinskiego 8, 40-019 Katowice (Poland)

    2005-09-15

    Influence of rare earth oxide (Nd{sub 2}O{sub 3}, Er{sub 2}O{sub 3}) addition on structure and glass properties has been investigated in PbO-B{sub 2}O{sub 3}-Al{sub 2}O{sub 3}-WO{sub 3} system. With an increasing of rare earth concentration, intensity of OH band drastically decreases and IR transparency is slightly shifted to the longer wavelengths. The ErBO{sub 3} crystalline phase has been identified basing on X-ray diffraction analysis. In opposite to the neodymium oxide, the erbium oxide plays the role as glass-modifier and influences on BO{sub 3} {r_reversible} BO{sub 4} conversion, what was stated by infrared spectroscopy.

  9. {gamma}-irradiation effect on the acoustical properties of zinc lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, G.; Singh, K.; Manupriya; Klare, H.S. [Department of Physics, Guru Nanak Dev University, Amritsar 143005 (India); Rajendran, V.; Gayathri Devi, A.V. [Department of Physics, Mepco Schlenk Engineering College, Mepco Engineering College (P.O.) 626005, Virudhunagar, Tamil Nadu (India); Narang, S.B. [Department of Electronics and Technology, Guru Nanak Dev University, Amritsar 143005 (India)

    2005-11-01

    The effect of {gamma}-irradiation on the acoustical properties of xZnO.2xPbO.(1-3x)B{sub 2}O{sub 3} glasses has been studied. Ultrasonic velocity and attenuation measurements have been made before and after {gamma}-irradiation at room temperature in the frequency range 2.25-10 MHz. From the measured density and ultrasonic velocity data, the elastic moduli, Poisson's ratio and other parameters have been obtained. Changes in the acoustical properties are explained in terms of radiation-induced structural defects and the influence of PbO/ZnO in the glass network structure. (copyright 2005 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  10. Barium and calcium borate glasses as shielding materials for x rays and gamma rays

    DEFF Research Database (Denmark)

    Singh, H.; Singh, K.; Sharma, G.;

    2003-01-01

    Values of the gamma-ray, mass attenuation coefficient and the effective atomic number have been determined experimentally for xBaO.(1-x) B2O3 (x=0.24, 0.30, 0.34,0.40 and 0.44) and xCaO. (I-x)B2O3 (x=0.30 and 0.40) glasses at photon energies 356, 511, 662, 1173, and 1332 keV It is pointed out...

  11. Magnetic properties of nonirradiated and neutron irradiated iron-lead-borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Burzo, E.; Ursu, I.; Ungur, D.; Ardelean, I.; Nazarov, V.M.

    1985-11-01

    The results of magnetic measurements performed on xFe/sub 2/O/sub 3/(1-x)(yB/sub 2/O/sub 3/ PbO) glasses having y = 0.5, 1, 2, and 3 and x< or =25 mol % Fe/sub 2/O/sub 3/ are reported. For identical Fe/sub 2/O/sub 3/ content the Curie constants are greater as the PbO content of the glass matrix is higher. This is due to the increase of the fraction of Fe/sup 3 +/ ions as evidenced by Moessbauer effect measurements. As B/sub 2/O/sub 3/ content increases, a more random distribution of the ferric ions in the glass matrix takes place. Under the action of fast neutrons some iron ions situated in clusters are displaced and occupy sites more randomly distributed in the B/sub 2/O/sub 3/-PbO matrix. In addition, a fraction of ferrous ions is converted to ferric.

  12. Composition dependent spectroscopic properties of Nd3+ doped sodium lead borate glasses

    Science.gov (United States)

    Mohan, Shaweta; Thind, Kulwant Singh

    2016-05-01

    Nd3+ doped oxide glasses of the type xNa2O-30 PbO-(69.5-x) B2O3-0.5Nd2O3 were prepared and investigated for physical and spectroscopic properties. Optical absorption spectra and Judd-Ofelt theory has been used to determine the oscillator strengths and the intensity parameters Ωλ (λ=2, 4, 6). The radiative transition probability (A), radiative lifetime (τR) and branching ratio (βR) for the fluorescent levels of Nd3+ in the prepared glasses have been determined. The lasing efficiency of the prepared glasses has been characterized by the spectroscopic quality factor (Ω4 / Ω6), the value of which is in the range 0.2-1.5, typical for Nd3+ in different laser hosts. The radiative transition probability of the potential lasing transition 4F3/2 → 4I11/2 of Nd3+ ions is found to increase with increase in content of Na2O.

  13. 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.

  14. Effect of cement kiln dust and gamma irradiation on the ultrasonic parameters of HMO borate glasses

    Science.gov (United States)

    Abd elfadeel, G.; Saddeek, Yasser B.; Mohamed, Gehan Y.; Mostafa, A. M. A.; Shokry Hassan, H.

    2017-03-01

    Glass samples with the chemical formula x CKD-(100 - x) (5Na2O-65 B2O3-9 Bi2O3-21PbO), (0 ⩽ x ⩽ 32 mol%) were prepared. The density and the ultrasonic estimations of the investigated glasses were analyzed at room temperature before and after the impact of two dosages of gamma irradiation to study the effect of both CKD and gamma radiation. It was found that the density, and the ultrasonic parameters are sensitive to the variety of the content of CKD and the effect of γ-radiation. Replacement of oxides with higher atomic weights such as Bi2O3 and PbO by CKD decreases the density. Analysis of the behavior of the ultrasonic parameters demonstrates that creation of CaO6 and SiO4 on one hand and an alternate transformation between BO4 and BO3 structural units, on the other hand, affect the increase of the ultrasonic velocities and the elastic moduli. Moreover, the density and the ultrasonic parameters decrease somewhat with the increase of the doses of γ-irradiation. The variations of the previous physical parameters can be referred to the creation of radiation imperfections, which occupied the voids inside the glass structure.

  15. Effect of Glass Powder on Chloride Ion Transport and Alkali-aggregate Reaction Expansion of Lightweight Aggregate Concrete

    Institute of Scientific and Technical Information of China (English)

    WANG Zhi; SHI Caijun; SONG Jianming

    2009-01-01

    The effects of glass powder on the strength development, chloride permeability and potential alkali-aggregate reaction expansion of lightweight aggregate concrete were investigated.Ground blast furnace slag, coal fly ash and silica fume were used as reference materials. The re-placement of cement with 25% glass powder slightly decreases the strengthes at 7 and 28 d, but shows no effect on 90 d's. Silica fume is very effective in improving both the strength and chloride penetra-tion resistance, while ground glass powder is much more effective than blast furnace slag and fly ash in improving chloride penetration resistance of the concrete. When expanded shale or clay is used as coarse aggregate, the concrete containing glass powder does not exhibit deleterious expansion even if alkali-reactive sand is used as fine aggregate of the concrete.

  16. Electron Spin Resonance and optical absorption spectroscopic studies of manganese centers in aluminium lead borate glasses

    Science.gov (United States)

    SivaRamaiah, G.; LakshmanaRao, J.

    2012-12-01

    Electron Spin Resonance (ESR) and optical absorption studies of 5Al2O3 + 75H3BO3 + (20-x)PbO + xMnSO4 (where x = 0.5, 1,1.5 and 2 mol% of MnSO4) glasses at room temperature have been studied. The ESR spectrum of all the glasses exhibits resonance signals with effective isotropic g values at ≈2.0, 3.3 and 4.3. The ESR resonance signal at isotropic g ≈ 2.0 has been attributed to Mn2+ centers in an octahedral symmetry. The ESR resonance signals at isotropic g ≈ 3.3 and 4.3 have been attributed to the rhombic symmetry of the Mn2+ ions. The zero-field splitting parameter (zfs) has been calculated from the intensities of the allowed hyperfine lines. The optical absorption spectrum exhibits an intense band in the visible region and it has been attributed to 5Eg → 5T2g transition of Mn3+centers in an octahedral environment. The optical band gap and the Urbach energies have been calculated from the ultraviolet absorption edges.

  17. Determination of major, minor and trace elements in rock samples by laser ablation inductively coupled plasma mass spectrometry: Progress in the utilization of borate glasses as targets

    Science.gov (United States)

    Leite, Tácito Dantas F.; Escalfoni, Rainério, Jr.; da Fonseca, Teresa Cristina O.; Miekeley, Norbert

    2011-05-01

    The present work is a continuation of a research study performed at our laboratory aiming at the multielement analysis of rock samples (basalts and shale) by inductively coupled plasma mass spectrometry in combination with laser ablation using borate glasses as analytical targets. Argon, nitrogen-argon mixtures and helium were evaluated as cell gases, the latter confirming its better performance. Different operational parameters of the laser, such as gas flow, energy, focus, scanning speed and sampling frequency were optimized. External calibration was made with standards prepared by fusion of geological reference materials (basalts 688 and BCR-2, obsidian SRM 278, and shale SGR-1) of different mass fractions in the meta-tetra borate matrix. Coefficients of determination ( R2) were > 0.99 for 30 elements from o total of 40 determined. Method validation was then performed using additional certified reference materials (BHVO-2, BIR-1, SCo-1) produced as borate targets in a similar way. Accuracies were better than 10% for most of the elements studied and analytical precisions, calculated from the residual standard deviations of calibration curves were, typically, between 6% and 10%. Additionally, the semiquantitative TotalQuant® technique was applied, which gave, within the expected uncertainty for this calibration technique, concordant results when compared to the quantitative external calibration procedure. Both methods were then used for the analysis of marine shale samples, which are of great geological interest in petroleum prospecting.

  18. Spectroscopic properties of Pr3+ and Er3+ ions in lead-free borate glasses modified by BaF2

    Science.gov (United States)

    Pisarska, Joanna; Pisarski, Wojciech A.; Dorosz, Dominik; Dorosz, Jan

    2015-09-01

    Lead-free oxyfluoride borate glasses singly doped with Pr3+ and Er3+ were prepared and next investigated using absorption and luminescence spectroscopy. In the studied glass system, barium oxide was substituted by BaF2. Two luminescence bands of Pr3+ located at visible spectral region are observed, which correspond to 3P0-3H4 (blue) and 1D2-3H4 (reddish orange) transitions, respectively. The luminescence bands due to 1D2-3H4 transition of Pr3+ are shifted to shorter wavelengths, when BaO was substituted by BaF2. Near-infrared luminescence spectra of Er3+ ions in lead-free borate glasses modified by BaF2 correspond to 4I13/2-4I15/2 transition. Their spectral linewidths increase with increasing BaF2 concentration. The changes in measured lifetimes of rare earth ions are well correlated with the bonding parameters calculated from the optical absorption spectra.

  19. Effect of ZnSe and CdSe nanoparticles on the fluorescence and optical band gap of Sm3+ doped lead borate glasses

    Science.gov (United States)

    Fatokun, Stephen O.

    For the first part of this work, we prepared a series of Sm-doped lead borate (PbO-B2O3) glasses containing zinc selenide (ZnSe) and cadmium selenide (CdSe) nanoparticles (NPs) and studied the Sm 3+ fluorescence by varying the glass composition and size of the NPs. We have chosen these heavy metal oxide glasses to incorporate Sm3+ ions because they have large glass forming region, high refractive index, and good physical and thermal stability. Lead borate glasses with the following compositions xPbO:(96.5-x)B2O 3:0.5Sm2O3:3ZnSe/CdSe, x=36.5 and 56.5 mol%) are prepared using the melt-quenching method. Transmission electron microscopy characterization was done to confirm both nucleation and growth of the NPs for different annealing times. Fluorescence spectra of these samples are obtained with the excitation wavelengths at 403 and 477nm. Three fluorescence transitions are observed at 563 nm, 598 nm and 646 nm. The transition at 646 nm is a electric dipole (ED) transition that strongly depends on the covalency of the Sm-O bond and the asymmetry of the crystal field at the Sm3+ site. The 646 nm/598 nm fluorescence intensity ratio has been studied for different annealing times and PbO concentration for both ZnSe and CdSe samples. Longer annealing times tend to make the crystal field at the Sm3+ site more symmetric in nature for these glasses. The presence of CdSe NPs is seen to produce the greatest influence on the fluorescence intensity ratio. This is believed to be due to the larger size of the CdSe nanoparticles and its stronger influence on Sm3+ ions. The second part of this work was dedicated to the understanding of the optical band gap of samarium doped lead borate glasses with and without ZnSe/CdSe NPs. Optical absorption spectra for all these glass samples show their absorption edge in the ultraviolet region. Detailed analysis of the absorption edge was carried out using the Mott-Davis model and the optical band gap and the width of the tail in the band gap

  20. Composition-structure-property relation of oxide glasses

    DEFF Research Database (Denmark)

    Hermansen, Christian

    The composition of glass can be varied continuously within their glass-forming regions. This compositional flexibility makes it possible to tailor the properties of a glass for a variety of specific uses. In the industry such tailoring is done on a trial-and-error basis with only the intuition...... 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...... capable of ab initio prediction of the oxide glass properties from composition....

  1. The influence of CdSe and ZnSe nanoparticles on the optical properties of Sm3+ ions in lead borate glasses

    Science.gov (United States)

    Mallur, Saisudha B.; Heidorn, William D.; Fatokun, Stephen O.; Joshi, Krishna D.; Bista, Sandip S.; Babu, Panakkattu K.

    2017-03-01

    The effect of glass composition and the presence of CdSe/ZnSe nanoparticles (NPs) on the optical absorption and fluorescence of Sm-doped lead borate glasses are studied. Three sets of glass samples xPbO:(99.5-x) B2O3:0.5Sm2O3, x = 29.5-69.5 mol%, xPbO:(96.5-x) B2O3:0.5Sm2O3: 3CdSe/ZnSe, x = 36.5, and 56.5 mol% are prepared. NPs are grown by annealing these glasses just below the glass transition temperature. Average size of both types of NPs increases with annealing time; however, CdSe NPs grew to a larger size range (2 to 20 nm) compared to ZnSe NPs (1 to 16 nm). We analyzed the hypersensitive transition, intensity parameters, radiative transition probability, stimulated emission cross section (σp), and the area ratio of the electric dipole/magnetic dipole transitions of Sm3+. The intensity parameters show a minimum at 11 h annealing for 36.5 mol% and a maximum for the same annealing duration in 56.5 mol% PbO containing CdSe NPs. The σp for 56.5 mol% of PbO with CdSe NPs is found to be a maximum when the average NP size is around 14 nm. ZnSe NPs containing glasses also show significant changes in σp when the average particle size is 16 nm, for 36.5 mol% PbO. Our results suggest that the optical properties of Sm3+ in lead borate glasses are sensitive to its electronic environment which can be modified by varying the base glass composition and/or incorporating large NPs of CdSe/ZnSe. The large σp values that we observe for some of the glass compositions make them attractive materials for photonic devices and photovoltaic applications.

  2. X-Ray Absorption Spectroscopy Studies of the Atomic Structure of Zirconium-Doped Lithium Silicate Glasses and Glass-Ceramics, Zirconium-Doped Lithium Borate Glasses, and Vitreous Rare-Earth Phosphates

    Science.gov (United States)

    Yoo, Changhyeon

    In the first part of this work, the atomic-scale structure around rare-earth (RE = Pr, Nd, Eu, Dy, and Er) cations (RE3+) in rare-earth sodium ultraphosphate (REUP) glasses were investigated using RE LIII -edge (RE = Nd, Er, Dy, and Eu) and K-edge (RE = Pr and Dy) Extended X-ray Absorption Fine Structure (EXAFS) spectroscopy. (RE2O 3)x(Na2O)y(P2O5) 1-x-y glasses in the compositional range 0 ≤ x ≤ 0.14 and 0.3 ≤ x + y ≤ 0.4 were studied. For the nearest oxygen shell, the RE-oxygen (RE-O) coordination number decreases from 10.8 to 6.5 with increasing RE content for Pr-, Nd-, Dy-, and Er-doped sodium ultraphosphate glasses. For Eu-doped samples, the Eu-O coordination number was between 7.5 and 8.8. Also, the RE-O mean distance ranges were between 2.43-2.45 A, 2.40-2.43 A, 2.36-2.38 A, 2.30-2.35 A, and 2.28-2.30 A for Pr-, Nd-, Eu-, Dy-, and Er-doped samples, respectively. In the second part, a series of Zr-doped (3-10 mol%) lithium silicate (ZRLS) glass-ceramics and their parent glasses and a series of Zr-doped (2-6 mol% ZrO2) lithium borate (ZRLB) glasses were investigated using Zr K-edge EXAFS and X-ray Absorption Near Edge Structure (XANES) spectroscopy. Immediate coordination environments of all ZRLS glasses are remarkably similar for different compositions. For the nearest oxygen shell, the Zr-O coordination number ranges were between 6.1 and 6.3 for nucleated and crystallized samples, respectively. Also, the Zr-O mean distance remains similar around 2.10 A. For these glasses, the composition dependence of structural parameters was small. Small changes in the coordination environment were observed for ZRLS glass-ceramics after thermal treatments. In contrast, Zr coordination environment in ZRLB glasses appear to depend appreciably on the Zr concentration. For the nearest oxygen shell, the Zr-O coordination number increased from 6.1 to 6.8 and the Zr-O distance decreased from 2.18 A to 2.14 A with decreasing ZrO2 content.

  3. Topological Principles of Borosilicate Glass Chemistry - An Invited Talk

    DEFF Research Database (Denmark)

    Mauro, J.C.; Smedskjær, Morten Mattrup; Youngman, R. E.

    Borosilicate glasses display a rich complexity of chemical behavior depending on the details of their composition and thermal history. We investigate the topological principles of borosilicate glass chemistry covering the extremes from pure borate to pure silicate end members. Based on NMR...... topological representation of alkali-alkaline earth-borosilicate glasses that enables the accurate prediction of properties such as glass transition temperature, liquid fragility, hardness, and configurational heat capacity. The implications of the glass topology are discussed in terms of both the temperature...

  4. CHARACTERIZATION OF COMMERCIALLY AVAILABLE ALKALI RESISTANT GLASS FIBER FOR CONCRETE REINFORCEMENT AND CHEMICAL DURABILITY COMPARISON WITH SrO-Mn2O3-Fe2O3-MgO-ZrO2-SiO2 (SMFMZS SYSTEM GLASSES

    Directory of Open Access Journals (Sweden)

    Göktuğ GÜNKAYA

    2012-12-01

    Full Text Available According to the relevant literature, the utilization of different kind of glass fibers in concrete introduces positive effect on the mechanical behavior, especially toughness. There are many glassfibers available to reinforce concretes. Glass fiber composition is so important because it may change the properties such as strength, elastic modulus and alkali resistance. Its most important property to be used in concrete is the alkali resistance. Some glasses of SrO–MgO–ZrO2–SiO2 (SMZS quaternary system, such as 26SrO, 20MgO, 14ZrO2, 40SiO2 (Zrn glass, have been found to be highly alkali resistant thanks to their high ZrO2 and MgO contents. Previous researches on these glasses with MnO and/or Fe2O3 partially replacing SrO have been made with the aim of improving the chemical resistance and decreasing the production cost.The main target of the present study, first of all, was to characterize commercially available alkali resistant glass fiber for concrete reinforcement and then to compare its alkali durability with those of the SrO-Mn2O3-Fe2O3-MgO-ZrO2-SiO2 (SMFMZS system glasses. For such purposes, XRF, Tg-DTA, alkali resistance tests and SEM analysis conducted with EDX were employed. According tothe alkali endurance test results it was revealed that some of the SMFMZS system glass powders are 10 times resistant to alkali environments than the commercial glass fibers used in this study.Therefore, they can be considered as alternative filling materials on the evolution of chemically resistant concrete structures.

  5. Effects of alkali ions on thermal stability and spectroscopic properties of Er{sup 3+}-doped gallogermanate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Shi, D.M.; Zhao, Y.G.; Wang, X.F.; Liao, G.H. [Department of Materials Science and Engineering, Luoyang Institute of Science and Technology, Luoyang 471023 (China); Zhao, C. [Department of Physics, South China University of Technology, Guangzhou 510641 (China); MOE Key Lab of Specially Functional Materials and Institute of Optical Communication Materials, South China University of Technology, Guangzhou 510641 (China); Peng, M.Y. [MOE Key Lab of Specially Functional Materials and Institute of Optical Communication Materials, South China University of Technology, Guangzhou 510641 (China); Zhang, Q.Y., E-mail: qyzhang@scut.edu.c [MOE Key Lab of Specially Functional Materials and Institute of Optical Communication Materials, South China University of Technology, Guangzhou 510641 (China)

    2011-02-01

    Since information transportation capacity of optical communication network increases rapidly, new optical materials are always demanded with gain bandwidth desirably much broader than traditional erbium-doped silica fiber amplifier (EDFA). We show here in this paper the erbium-doped gallogermanate glasses with a full-width at half-maximum (FWHM) more than 50 nm. Incorporation of alkali ions such as Li{sup +}, Na{sup +}, K{sup +} into the system can on the one hand improve the thermal stability of the glasses, and on the other hand enhance the emission at 1.5 {mu}m due to the {sup 4}I{sub 13/2{yields}}{sup 4}I{sub 15/2} transition of Er{sup 3+} and suppress the upconversion process at the same time. This particularly works best for the case of K{sup +} inclusion. This work might give a general idea on controlling the Er{sup 3+} luminescence by simply adjusting the glass component and find a potential laser glass applicable to developing new broadband fiber amplifier. -- Research highlights: {yields} We report on spectroscopic properties of Er{sup 3+}-doped Ga{sub 2}O{sub 3}-GeO{sub 2}-R{sub 2}O (GGR, R=Li, Na and K) glasses for 1.53 {mu}m fiber amplifier. Effects of alkali metal ions on the thermal stability and spectroscopic properties of Er{sup 3+}-doped GGR glasses have been investigated. {yields} Incorporation of alkali ions such as Li{sup +}, Na{sup +}, K{sup +} into the system can on the one hand improve the thermal stability of the glasses, and on the other hand enhance the emission at 1.5 {mu}m due to the {sup 4}I{sub 13/2{yields}}{sup 4}I{sub 15/2} transition of Er{sup 3+} and suppress the upconversion process at the same time. This particularly works best for the case of K{sup +} inclusion. This work might give a general idea on controlling the Er{sup 3+} luminescence by simply adjusting the glass component and find a potential laser glass applicable to developing new broadband fiber amplifier.

  6. Dual role of the six-coordinated molybdenum and lead ions in novel of photochromic properties of the molybdenum-lead-borate glasses

    Science.gov (United States)

    Rada, M.; Maties, V.; Culea, M.; Rada, S.; Culea, E.

    2010-02-01

    Transparent glasses were prepared by conventional melting-quenching method in the xMoO 3·(100 - x)[3B 2O 3·PbO] system where 0 ≤ x ≤ 15 mol%. By increasing the MoO 3 content up to 20 mol% the PbMoO 4 crystalline phase appears. These systems exhibit a photochromic effect which can be induced through laser exposures ( λ = 633 nm) directly on the bulk sample. Structural investigations by FTIR spectroscopy show that the photosensitive effect is due to a reduction of Mo 6+ to Mo 4+ and/or Mo 5+ promoted by the oxidation of Pb 2+ and some structural changes of the borate network.

  7. Effect of co-doped SnO{sub 2} nanoparticles on photoluminescence of cu-doped potassium lithium borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Namma, Haydar Aboud; Wagiran, H.; Hussin, R.; Ariwahjoedi, B. [Department of Physics, Universiti Teknologi Malaysia, Skudai 81310, Malaysia and Baghdad College of Economic Sciences University (Iraq); Fundamental and Applied Sciences Department, Universiti Teknologi PETRONAS, 31750 Tronoh (Malaysia)

    2012-09-26

    The SnO{sub 2} co-doped lithium potassium borate glasses doped with 0.05, 0.10, 0.25 and 0.50 mol% of Cu were synthesized by the melt quenching technique. The SnO{sub 2} co-dope was added to the compounds in the amounts of 0.05, 0.10, and 0.20 mol%. The photoluminescent spectrum for different concentrations of copper was studied. It was observed that the intensity of blue emission (450, 490 nm) varies with concentration mol%. In addition, with different concentration of SnO{sub 2} to 0.10 mol% Cu, the influence of the luminescence has been observed to enhance intensity and shifted to blue and red (490, 535 nm) emissions.

  8. Intense white light luminescent Dy3+ doped lithium borate glasses for W-LED: A correlation between physical, thermal, structural and optical properties

    Science.gov (United States)

    Pawar, P. P.; Munishwar, S. R.; Gedam, R. S.

    2017-02-01

    In this article the physical, thermal structural and optical properties of Dy3+ doped lithium borate glasses have been studied for white LED application. The emission spectra shows two intense emission bands at around 483 nm and 574 nm corresponds to the 4F9/2 → 6H15/2 and 4F9/2 → 6H13/2 transitions along with one feeble band at 663 nm corresponds to 4F9/2 → 6H11/2 transition. The average lifetime of Dy3+ were found to be about 2.95 and 4.94 ns for blue and yellow emission bands respectively. CIE chromaticity diagram shows glass LBD-4 containing 0.5 mol% Dy2O3 with colour co-ordinates x = 0.33 and y = 0.37 have highest emission intensity. These glasses having emission in the white region and thus can be used for bright white LED's and modern white LED bulbs.

  9. The effect of semiconducting CdSe and ZnSe nanoparticles on the fluorescence of Sm3+ in lead borate glasses

    Science.gov (United States)

    Mallur, Saisudha; Fatokun, Stephen; Babu, P. K.

    2015-03-01

    We studied the fluorescence spectra of Sm3+ doped lead borate glasses containing zinc selenide (ZnSe) and cadmium selenide (CdSe) nanoparticles with the following compositions (x PbO: 96.5-x B2O3:0.5 Sm2O3:3ZnSe/CdSe, x =36.5 and 56.5 mol%). These glass samples are prepared using the melt-quenching technique. Each sample is annealed just below the glass transition temperature at 400°C for 3 hrs and 6 hrs. We have chosen PbO-B2O3 glasses to incorporate Sm3+ ions because they have large glass forming region, high refractive index, and good physical and thermal stability. Fluorescence spectra of these samples are obtained with the excitation wavelength at 477 nm. Four fluorescence transitions are observed at 563 nm, 598 nm, 646 nm and 708 nm. The transition at 646 nm is found to be a hypersensitive transition that strongly depends on the covalency of the Sm-O bond and the asymmetry of the crystal field at Sm site. The 646 nm/598 nm fluorescence intensity ratio has been studied for different annealing times and PbO concentration for both ZnSe and CdSe samples. The presence of CdSe nanoparticles is seen to produce the greatest influence on the fluorescence intensity ratio. This could be due to the size of the CdSe nanoparticles and covalency of the Sm-O bond.

  10. A new approach for understanding ion transport in glasses; example of complex alkali diborate glasses containing lead, bismuth and tellurium oxides

    Indian Academy of Sciences (India)

    V C Veeranna Gowda; C Narayana Reddy; K J Rao

    2013-02-01

    Mechanism of ion transport in glasses continues to be incompletely understood. Several of the theoretical models in vogue fail to rationalize conductivity behaviour when d.c. and a.c. measurements are considered together. While they seem to involve the presence of at least two components in d.c. activation energy, experiments fail to reveal that feature. Further, only minor importance is given to the influence of structure of the glass on the ionic conductivity behaviour. In this paper, we have examined several general aspects of ion transport taking the example of ionically conducting glasses in pseudo binary, Na2B4O7.(1−) M$_{a}$O$_{b}$ (with = 0.25–0.79 and M$_{a}$O$_{b}$ = PbO, TeO2 and Bi2O3) system of glasses which have also been recently characterized. Ion transport in them has been studied in detail. We have proposed that non-bridging oxygen (NBO) participation is crucial to the understanding of the observed conductivity behaviour. NBO–BO switching is projected as the first important step in ion transport and alkali ion jump is a subsequent event with a characteristically lower barrier which is, therefore, not observed in any study. All important observations in d.c. and a.c. transport in glasses are found consistent with this model.

  11. Study on visible luminescence of the Tm 3 + : 1D 2 → 3 F 4 emission state in lead borate titanate aluminumfluoride glasses

    Science.gov (United States)

    Suhasini, T.; Jamalaiah, B. C.; Sasikala, T.; Reddy, G. V. Lokeswara; Moorthy, L. Rama

    2012-03-01

    This paper reports the visible luminescence properties of 1D 2 state of Tm 3 + -doped lead borate titanate aluminumfluoride (LBTAFTm) glasses. The absorption and luminescence was analyzed within the frame work of Judd-Ofelt model. The reliability of J-O intensity parameters obtained from the experimental oscillator strengths have satisfactorily been correlated with the calculated oscillator strengths with small r.m.s deviation of ± 0.12 × 10 -6 by the least square fit analysis. Upon 359 nm excitation, the luminescence spectra show only one emission band at 458 nm (blue) corresponding to the 1D 2 → 3 F 4 transition in the spectral region 400-500 nm. No luminescence quenching has been observed with the increase of Tm 3 + concentration. The decay profiles of the 1D 2 level have shown single-exponential nature for all the concentrations and the decay times were found to decrease with the increase of concentration. The stimulated emission cross-section ( σe) for the observed emission transition has also been computed. The large quantum efficiency (η) of the 1D 2 level suggests the utility of LBTAFTm glass as a potential host for optical device applications at 458 nm emission wavelength.

  12. XRD and FTIR studies the effect of heat treatment and doping the transition metal oxide on LiNbO3 and LiNb3O8 nano-crystallite phases in lithium borate glass system.

    Science.gov (United States)

    Kashif, Ismail; Soliman, Ashia A; Sakr, Elham M; Ratep, Asmaa

    2013-09-01

    Glasses of various compositions in the system 90 Li2B4O7-10 Nb2O5 mixed with T.M ions (where T.M is the transition metal) were prepared by quenching technique. Heat-treatment of the parent glasses was performed at 540, 570 and 620 °C, for 5 and 16 h. The glass structure evolution during the controlled crystallization was examined by XRD and FT-IR spectroscopy analysis. The crystalline phases present in the glass ceramics were identified via X-ray diffraction as a function of heat treatment. The FT-IR data propose for these glasses and heat-treated glass network structures mainly built by: di-, tri-, tetra-, penta-and ortho-borate groups. It was found that the quantitative evolution of these various borate species in the glass structures is influenced by the transition metal. A detailed discussion relating to the N4 evolution with the T.M content was made.

  13. Dy3+ ions doped single and mixed alkali fluoro tungsten tellurite glasses for LASER and white LED applications

    Science.gov (United States)

    Annapurna Devi, Ch. B.; Mahamuda, Sk.; Venkateswarlu, M.; Swapna, K.; Srinivasa Rao, A.; Vijaya Prakash, G.

    2016-12-01

    A new-fangled series of Dy3+ ions doped Single and Mixed Alkali Fluoro Tungsten Tellurite Glasses have been prepared by using melt quenching technique and their spectroscopic behaviour was investigated by using XRD, optical absorption, photoluminescence and lifetime measurements. The bonding parameter studies reveal the ionic nature of the Dysbnd O bond in the present glasses. From the absorption spectra, the Judd-Ofelt (J-O) intensity parameters have been determined and in turn used to determine various radiative properties for the different emission transitions from the 4F9/2 fluorescent level. The photoluminescence spectra of all the glasses exhibit two intensified peaks in blue and yellow regions corresponding to the transitions 4F9/2 → 6H15/2 (483 nm) and 4F9/2 → 6H13/2 (575 nm) respectively. From the photoluminescence spectra, it is observed that the luminescence intensity is maximum for Dy3+ ion doped potassium combination of tungsten tellurite glass (TeWK:1Dy). The highest emission cross-section and branching ratio values observed for the 4F9/2 → 6H15/2 and 4F9/2 → 6H13/2 transitions suggest the possible laser action in the visible region from these glasses. By correlating the experimental lifetimes (τexp) measured from the decay spectral features with radiative lifetimes (τR), the quantum efficiencies (η) for all the glasses have been evaluated and found to be maximum for potassium combination tungsten tellurite (TeWK:1Dy) glass. The CIE colour chromaticity coordinates (x, y), (u, v), colour correlated temperature (CCT) and Y/B ratio were also estimated from the photoluminescence spectra for different compositions of glasses. The chromaticity colour coordinates evaluated for all the glasses fall within the white light region and white light emission can be tuned by varying the composition of the glass. From all these studies, it was concluded that 1 mol% of Dy3+ ions doped TeWK glass is more suitable for lasing and white-LED applications.

  14. Fluoride-modified electrical properties of lead borate glasses and electrochemically induced crystallization in the glassy state

    Science.gov (United States)

    M'Peko, Jean-Claude; De Souza, José E.; Rojas, Seila S.; Hernandes, Antonio C.

    2008-02-01

    Lead fluoroborate glasses were prepared by the melt-quenching technique and characterized in terms of (micro)structural and electrical properties. The study was conducted on as prepared as well as temperature- and/or electric field-treated glass samples. The results show that, in the as-prepared glassy-state materials, electrical conductivity improved with increasing the PbF2 glass content. This result involves both an increase of the fluoride charge carrier density and, especially, a decrease of the activation energy from a glass structure expansion improving charge carrier mobility. Moreover, for the electric field-treated glass samples, surface crystallization was observed even below the glass transition temperature. As previously proposed in literature, and shown here, the occurrence of this phenomenon arose from an electrochemically induced redox reaction at the electrodes, followed by crystallite nucleation. Once nucleated, growth of β-PbF2 crystallites, with the indication of incorporating reduced lead ions (Pb+), was both (micro)structurally and electrically detectable and analyzed. The overall crystallization-associated features observed here adapt well with the floppy-rigid model that has been proposed to further complete the original continuous-random-network model by Zachariasen for closely addressing not only glasses' structure but also crystallization mechanism. Finally, the crystallization-modified kinetic picture of the glasses' electrical properties, through application of polarization/depolarization measurements originally combined with impedance spectroscopy, was extensively explored.

  15. Photostimulated luminescence from BaCl2:Eu2+ nanocrystals in lithium borate glasses following neutron irradiation

    NARCIS (Netherlands)

    Appleby, G.A.; Edgar, A.; Williams, G.V.M.; Bos, A.J.J.

    2006-01-01

    A glass-ceramic thermal neutron imaging plate material is reported. The material consists of a neutron sensitive 2B2O3–Li2O glass matrix containing nanocrystallites of the storage phosphor BaCl2:Eu2+. When doped with 0.5 mol % Eu2+, the neutron induced photostimulated luminescence (PSL) conversion e

  16. Electron spin resonance and optical absorption spectroscopic studies of Cu{sup 2+} ions in aluminium lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    SivaRamaiah, G., E-mail: gsivaram7@yahoo.co.in [Department of Physics, Government College for Men, Kadapa 516004 (India); LakshmanaRao, J., E-mail: jlrao46@yahoo.co.in [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India)

    2013-02-25

    Highlights: Black-Right-Pointing-Pointer It is for the first time to study optical absorption and EPR in these glasses. Black-Right-Pointing-Pointer The thermal properties are new and interesting in this glass system. Black-Right-Pointing-Pointer It is for the first time to report three optical bands for Cu{sup 2+} in oxide glasses. Black-Right-Pointing-Pointer The interesting optical results are due to excellent sample preparation. - Abstract: Electron Spin Resonance and optical absorption spectral studies of Cu{sup 2+} ions in 5 Al{sub 2}O{sub 3} + 75 B{sub 2}O{sub 3} + (20-z) PbO + z CuO (where z = 0.1-1.5 mol.% of CuO) glasses have been reported. The EPR spectra of all the glasses show resonance signals characteristic of Cu{sup 2+} ions at both room and low temperatures. The number of spins and Gibbs energy were calculated at different concentrations and temperatures. From the plot of the ratio of logarithmic number of spins and absolute temperature and the reciprocal of absolute temperature, the entropy and enthalpy have been evaluated. The optical absorption spectra of all the glasses exhibit three bands and these bands have been assigned to {sup 2}B{sub 1g} {yields} {sup 2}E{sub g}, {sup 2}B{sub 1g} {yields} {sup 2}B{sub 2g}, and {sup 2}B{sub 1g} {yields} {sup 2}A{sub 1g} transitions in the decreasing order of energy. It is for the first time to observe three optical absorption bands for Cu{sup 2+} ions in oxide glasses. Such type of results is due to excellent sample preparation. From the EPR and optical absorption spectroscopies data, the molecular orbital coefficients have been evaluated.

  17. Modelling the evaporation of boron species. Part 1: Alkali-free borosilicate glass melts

    NARCIS (Netherlands)

    Limpt, J.A.C. van; Beerkens, R.G.C.; Cook, S.; O'Connor, R.; Simon, J.

    2011-01-01

    A laboratory test facility has been used to measure the boron evaporation rates from borosilicate glass melts. The impact of furnace atmosphere composition and glass melt composition on the temperature dependent boron evaporation rates has been investigated experimentally. In Part 1 of this paper th

  18. Effect of Zn- and Ca-oxides on the structure and chemical durability of simulant alkali borosilicate glasses for immobilisation of UK high level wastes

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Hua, E-mail: nzhangh@aliyun.com [Immobilisation Science Laboratory, Department of Materials Science and Engineering, The University of Sheffield, Sir Robert Hadfield Building, Mappin Street, Sheffield S1 3JD (United Kingdom); China Institute of Atomic Energy, P.O. Box 275-93, 102413 Beijing (China); Corkhill, Claire L.; Heath, Paul G.; Hand, Russell J.; Stennett, Martin C. [Immobilisation Science Laboratory, Department of Materials Science and Engineering, The University of Sheffield, Sir Robert Hadfield Building, Mappin Street, Sheffield S1 3JD (United Kingdom); Hyatt, Neil C., E-mail: n.c.hyatt@sheffield.ac.uk [Immobilisation Science Laboratory, Department of Materials Science and Engineering, The University of Sheffield, Sir Robert Hadfield Building, Mappin Street, Sheffield S1 3JD (United Kingdom)

    2015-07-15

    Highlights: • Spinel crystallization incorporates ZnO from base glass, displacing Mg and Ni. • Raman spectroscopy demonstrates significant impact on glass structure by addition of ZnO to base glass. • Addition of ZnO reduces glass dissolution rate at early time periods (up to 28 days). - Abstract: Compositional modification of United Kingdom high level nuclear waste (HLW) glasses was investigated with the aim of understanding the impact of adopting a ZnO/CaO modified base glass on the vitrified product phase assemblage, glass structure, processing characteristics and dissolution kinetics. Crystalline spinel phases were identified in the vitrified products derived from the Na{sub 2}O/Li{sub 2}O and the ZnO/CaO modified base glass compositions; the volume fraction of the spinel crystallites increased with increasing waste loading from 15 to 20 wt%. The spinel composition was influenced by the base glass components; in the vitrified product obtained with the ZnO/CaO modified base glass, the spinel phase contained a greater proportion of Zn, with a nominal composition of (Zn{sub 0.60}Ni{sub 0.20}Mg{sub 0.20})(Cr{sub 1.37}Fe{sub 0.63})O{sub 4}. The addition of ZnO and CaO to the base glass was also found to significantly alter the glass structure, with changes identified in both borate and silicate glass networks using Raman spectroscopy. In particular, these glasses were characterised by a significantly higher Q{sup 3} species, which we attribute to Si–O–Zn linkages; addition of ZnO and CaO to the glass composition therefore enhanced glass network polymerisation. The increase in network polymerisation, and the presence of spinel crystallites, were found to increase the glass viscosity of the ZnO/CaO modified base glass; however, the viscosities were within the accepted range for nuclear waste glass processing. The ZnO/CaO modified glass compositions were observed to be significantly more durable than the Na{sub 2}O/Li{sub 2}O base glass up to 28 days, due to

  19. Structural role of RO and Al{sub 2}O{sub 3} in borate glasses using an ultrasonic technique

    Energy Technology Data Exchange (ETDEWEB)

    Abd El-Moneim, A. [Physics Department, Faculty of Science, Zagazig University, Zagazig (Egypt)]. E-mail: aminabdelmoneim@hotmail.com; Youssof, I.M. [Glass Department, Faculty of Applied Arts, Helwan University, Giza (Egypt); Abd El-Latif, L. [National Institute for Standards, Tersa Street, El-Haram, Giza (Egypt)

    2006-08-15

    The ternary alkaline earth aluminoborate glasses RO-Al{sub 2}O{sub 3}-B{sub 2}O{sub 3}, where R = Mg, Ca, Sr, have been prepared by the normal quenching method. Ultrasonic velocities and attenuation were measured in these glasses using the pulse-echo technique to explore the structural role of RO and Al{sub 2}O{sub 3} in these glasses. From the measured densities and velocities, various parameters such as elastic moduli, microhardness and Poisson's ratio have been determined. Results obtained are discussed in terms of the field strength of the interstitial cation, molar ratio (Al{sub 2}O{sub 3}/RO), fraction of four coordinated boron atoms, number of network bonds per unit volume, average cross-link density and fractal bond connectivity of the network. It was found that the network connectivity of these glasses increases in the order Mg > Ca > Sr. Makishima and Mackenzie theory has been applied to correlate the experimental and theoretical data and good correlation was observed.

  20. Investigation of zinc alkali pyrophosphate glasses. Part II: Local and medium range orders analysed by 1D/2D NMR

    Energy Technology Data Exchange (ETDEWEB)

    Rajbhandari, P. [UCCS UMR-CNRS 8181, Université de Lille1, Villeneuve d' Ascq (France); Chen, Y. [LASIR UMR-CNRS 8516, Université de Lille1, Villeneuve d' Ascq (France); Doumert, B. [IMMCL CNRS-FR2638, Université de Lille1, Villeneuve d' Ascq (France); Montagne, L. [UCCS UMR-CNRS 8181, Université de Lille1, Villeneuve d' Ascq (France); Tricot, G., E-mail: gregory.tricot@univ-lille1.fr [UCCS UMR-CNRS 8181, Université de Lille1, Villeneuve d' Ascq (France); LASIR UMR-CNRS 8516, Université de Lille1, Villeneuve d' Ascq (France)

    2015-04-01

    The structure of the (66-x)ZnO-xNa{sub 2}O-33.4P{sub 2}O{sub 5} composition line, selected for the development of low-Tg and stable glasses, has been investigated by 1D/2D NMR spectroscopy. If standard 1D {sup 31}P MAS-NMR experiments give access to the Q{sup n} speciation and show the presence of Q{sup 0}, Q{sup 1} and Q{sup 2} sites within the glass structure, application of the homonuclear through-space correlation technique ({sup 31}P DQ-SQ) allows for a more accurate description of the phosphate units. Clear distinction between the Q{sup 1} sites involved in dimmers or in longer chains has been derived from 2D NMR correlation maps and leads to the re-assignment of Q{sup 1} into Q{sup 1,1} and Q{sup 1,2} species. {sup 23}Na and {sup 23}Na({sup 31}P) REDOR MAS-NMR experiments have been used to analyse the Na{sup +} ions distribution and its interaction with the phosphate network. {sup 67}Zn static NMR experiments, performed at very high field, were carried out and suggest a constant Zn{sup 2+} coordination state all along the composition line. The results have been used to discuss the impact of the Zn{sup 2+}/Na{sup +} ratio on the extent of disorder within the glass network expressed in terms of Q{sup n} dismutation equilibrium constant and phosphate chain length distribution. - Highlights: • Structure of zinc alkali pyrophosphate glasses have been analysed by 1D/2D NMR. • 2D {sup 31}P experiments allow to separate Q{sup 1,1} and Q{sup 1,2} species. • {sup 67}Zn static NMR shows a constant signal all along the composition line.

  1. Fluorescence studies of Yb{sup 3+} ions in lead antimony borate glass-Influence of crystallization

    Energy Technology Data Exchange (ETDEWEB)

    Purnachand, N. [Department of Electronics and Communication Engineering, Sri Sarathi Institute of Engineering and Technology, Nuzvid 521 201, A.P. (India); Satyanarayana, T. [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid 521 201, A.P. (India); Kityk, I.V. [Electrical Engineering Department, Technical University of Czesdochowa, Aleja Armii, Krajowej 17/19, PL-42-201 Czestochowa (Poland); Physics Department, King Saud University, Riyadh 11451 (Saudi Arabia); Veeraiah, N., E-mail: nvr8@rediffmail.co [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid 521 201, A.P. (India)

    2010-03-04

    PbO-Sb{sub 2}O{sub 3}-B{sub 2}O{sub 3} glasses doped with different concentrations of Yb{sub 2}O{sub 3} ranging from 0.2 to 0.6 (in mol%) have been synthesized and subsequently crystallized. The samples were characterized by X-ray diffraction, SEM and DSC techniques. The optical absorption and luminescence spectra have exhibited bands due to {sup 2}F{sub 7/2} {yields} {sup 2}F{sub 5/2} and {sup 2}F{sub 5/2} {yields} {sup 2}F{sub 7/2} transitions, respectively. Partial spectral overlap between emission and absorption bands has been observed. From these spectra, the absorption and emission cross-sections and fluorescence lifetime of Yb{sup 3+} ions has been evaluated. Following the obtained data, it was established that there is a less radiative trapping and enhanced fluorescence lifetime of Yb{sup 3+} ions in the glass ceramic samples with respect to those of amorphous samples. The reasons for such variations have been discussed in the light of variations in the oxidation states of antimony ions and changes in the structural units in the vicinity of Yb{sup 3+} ions in the glass network.

  2. Ring distributions in alkali- and alkaline-earth aluminosilicate framework glasses- a raman spectroscopic study

    Science.gov (United States)

    Sharma, S.K.; Philpotts, J.A.; Matson, D.W.

    1985-01-01

    Raman spectra of crystalline polymorphs of a number of tectosilicate minerals having various sizes of smallest rings of TO4 tetrahedra (T = Si, Al) have been investigated to identify the bands that are sensitive indicators of the smallest rings in the network. The information obtained from the Raman spectra of tectosilicate minerals (e.g., SiO2 polymorphs, NaAlSi3O8 (Ab), NaAlSiO4 (Ne), KAlSi3O8 (Or), and KAlSi2O6 (Lc)) is used to interpret the Raman spectra of the isochemical glasses. It is shown that the frequency of the dominant ??s (TOT) band in the spectra of both crystals and glasses is related to the dominant size of TO4 rings in the structure. In agreement with previous X-ray RDF work, it is found that in the glasses of Ab and Jd (NaAlSi2O6) compositions, six-membered rings of TO4 tetrahedra predominate. The Raman spectrum of Or glass, however, indicates that clusters of intermixed four- and six-membered rings of TO4 tetrahedra, similar to those existing in crystalline leucite, are also present in the glass. Raman evidence indicates that four-membered rings of TO4 tetrahedra predominate in the glass of An composition. Similarly, the higher frequency of the ??s (TOT) band in the spectrum of Ne glass as compared with the frequency the ??s (TOT) band in the spectra of crystalline cargenieite and nephelite indicates either an admixture of the four- and six-membered rings or the puckering of six-membered rings in the glass structure. ?? 1985.

  3. Alkali-Phosphate Glasses Containing WO3 and Nb2O5

    Directory of Open Access Journals (Sweden)

    L. Bih

    2013-01-01

    Full Text Available New phosphate glasses in the quaternary system (50-x A2O-x WO3-10 Nb2O5-40 P2O5, with x = 0; 30 and A = Li or Na were prepared by the melt quenching method. The effect on the crystallization behaviour of the glass due to the introduction of WO3 into the glass composition and, consequently, the diminishing of the molar amount of the alkaline oxide and the decreasing of the molar ratio between network modifiers and network formers (M/F was studied. The prepared glasses were heat-treated in air, at 550°C, 600°C, and 650°C for 4 hours. The structure, of the obtained samples, was studied by differential thermal analysis (DTA, X-ray powder diffraction (XRD, and Raman spectroscopy and the morphology by scanning electron microscopy (SEM. It was found that the replacement of Li2O or Na2O by WO3 reduces the number of the crystallised phases. In the lithium-niobiophosphate glasses, the presence of WO3 promotes the formation of NbOPO4 instead of the LiNbO3 phase and reduces the formation of ortho- and pyro-phosphate phases. The thermal treatments affect the arrangements of the network structure of the AW40-glasses.

  4. Spectral properties and dynamics of luminescent states of Pr{sup 3+} and Tm{sup 3+} in lead borate glasses modified by PbF{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Dominiak-Dzik, G. [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, ul. Okolna 2, 50-950 Wroclaw (Poland)]. E-mail: G.Dominiak-Dzik@int.pan.wroc.pl; Ryba-Romanowski, W. [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, ul. Okolna 2, 50-950 Wroclaw (Poland); Pisarska, J. [Department of Materials Science, Silesian University of Technology, 40-019 Katowice (Poland); Pisarski, W.A. [Institute of Materials Science, University of Silesia, 40-007 Katowice (Poland)

    2007-01-15

    A heavy metal oxide borate glass with composition (70-x)PbO-18B{sub 2}O{sub 3}-6Al{sub 2}O{sub 3}-3WO{sub 3} (wt%) was modified by variable content of PbF{sub 2} (x=9, 36 and 72wt%) and doped with 1wt% of Pr{sup 3+} or Tm{sup 3+} ions. The influence of the PbF{sub 2} content on optical properties and luminescence dynamics has been observed through the variation of an effective line width of {sup 1}D{sub 2}->{sup 3}H{sub 4} and {sup 1}G{sub 4}->{sup 3}F{sub 4} emissions as well as the {sup 1}D{sub 2} and {sup 1}G{sub 4} lifetimes of Pr{sup 3+} and Tm{sup 3+}, respectively. It was observed that the increase of PbF{sub 2} content leads to narrowing of the {sup 1}D{sub 2}->{sup 3}H{sub 4} band from 680 to 590cm{sup -1}. This effect was not observed for the {sup 1}G{sub 4}->{sup 3}F{sub 4} thulium emission. The variation of luminescence kinetics was observed both for Pr{sup 3+}- and Tm{sup 3+}-doped samples; the increase of the PbF{sub 2} content has changed the {sup 1}D{sub 2} lifetime from 13.8 to 16.5{mu}s and from 34 to 43{mu}s for the {sup 1}G{sub 4} level.

  5. High-temperature borate crystal chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Bubnova, Rimma S. [Russian Academy of Sciences, St. Petersburg (Russian Federation). Grebenshchikov Institute of Silicate Chemistry; Saint Petersburg State Univ. (Russian Federation). Dept. of Crystallography; Filatov, Stanislav K. [Saint Petersburg State Univ. (Russian Federation). Dept. of Crystallography

    2013-10-01

    The paper presents a brief review of the present state of high-temperature borate crystal chemistry. This review summarizes the results of high- and low-temperature single crystal X-ray diffraction studies for more than 10 borate structures and high-temperature powder Xray diffraction data for about 65 borates. Thermal behavior of their crystal structures, thermal expansion, polymorphic transitions and their relationship to borate glasses are presented. These studies allow to formulate the basic principles of high-temperature borate crystal chemistry and to reveal the regularities of thermal behavior of borates. On heating, the BO{sub 3} and BO{sub 4} polyhedra and rigid groups consisting of these polyhedra, practically maintain their configuration and size, but they are able to rotate like hinges exhibiting highly anisotropic thermal expansion, including linear negative expansion. Based on these results, we generalize the term 'rigid group' and render thermal vibrations as the key ingredient for the self-assembly of borate rigid groups. (orig.)

  6. Structural Role of Alkali Cations in Calcium Aluminosilicate Glasses as Examined Using Oxygen-17 Solid-State Nuclear Magnetic Resonance Spectroscopy

    Science.gov (United States)

    Sukenaga, Sohei; Kanehashi, Koji; Shibata, Hiroyuki; Saito, Noritaka; Nakashima, Kunihiko

    2016-08-01

    The structural roles of alkali and calcium cations are important for understanding the physical and chemical properties of aluminosilicate melts and glasses. Recently, oxygen-17 nuclear magnetic resonance (17O NMR) studies of calcium-sodium aluminosilicate glasses showed that these structural roles are not randomly given, but rather each cation has its own preferential role. However, the relationship between cation type and role preference in calcium aluminosilicate glass is not completely understood. In the present study, the structural roles of lithium, sodium, and potassium cations in selected calcium aluminosilicate glasses are investigated using 17O solid-state NMR experiments. Data from these experiments clearly show that potassium cations have a notably stronger tendency to act as charge compensators within the network structure, compared to sodium and lithium cations. The result of 17O NMR experiment also showed that sodium and lithium cations in part act as network modifier alongside with calcium cations.

  7. Generation of alkali-free and high-proton concentration layer in a soda lime glass using non-contact corona discharge

    Energy Technology Data Exchange (ETDEWEB)

    Ikeda, Hiroshi; Sakai, Daisuke; Nishii, Junji [Research Institute for Electronic Science, Hokkaido University, N20 W10, Kita-ku, Sapporo, Hokkaido 001-0020 (Japan); Funatsu, Shiro [Production Technology Center, Asahi Glass Co., Ltd., 1-1 Suehiro-cyo, Tsurumiku, Yokohama, Kanagawa 230-0045 (Japan); Yamamoto, Kiyoshi; Suzuki, Toshio [Research Center, Asahi Glass Co., Ltd., 1150 Hazawa-cho, Kanagawa-ku, Yokohama, Kanagawa 221-8755 (Japan); Harada, Kenji [Department of Computer Science, Kitami Institute of Technology, 165 Koen-cho, Kitami, Hokkaido 090-8507 (Japan)

    2013-08-14

    Formation mechanisms of alkali-free and high-proton concentration surfaces were investigated for a soda lime glass using a corona discharge treatment under an atmospheric pressure. Protons produced by high DC voltage around an anode needle electrode were incorporated into a sodium ion site in the anode side glass. The sodium ion was swept away to the cathode side as a charge carrier. Then it was discharged. The precipitated sodium was transformed to a Na{sub 2}CO{sub 3} powder when the surface contacted with air. The sodium ion in the glass surface layer of the anode side was replaced completely by protons. The concentration of OH groups in the layer was balanced with the amount of excluded sodium ions. The substitution reaction of sodium ions with protons tends to be saturated according to a square root function of time. The alkali depletion layer formation rate was affected by the large difference in mobility between sodium ions and protons in the glass.

  8. Optical absorption and near infrared emission properties of Nd 3+ ions in alkali lead tellurofluoroborate glasses

    Science.gov (United States)

    Saleem, S. A.; Jamalaiah, B. C.; Kumar, J. Suresh; Babu, A. Mohan; Moorthy, L. Rama; Jayasimhadri, M.; Jang, Kiwan; Lee, Ho Sueb; Yi, Soung Soo; Jeong, Jung Hyun

    2009-12-01

    Nd 3+ doped H 3BO 3-PbO-TeO 2-RF (R = Li, Na and K) glasses were prepared through melt quenching technique. Optical absorption and near infrared (NIR) fluorescence spectra were recorded at room temperature. The spectral intensities were analyzed in terms of the Judd-Ofelt (J-O) parameters ( Ω λ = 2, 4, 6). The covalency effect of Nd-O bond on the J-O parameters was estimated from the relative absorbance ratio (R) between 4I 9/2 → 4F 7/2 and 4I 9/2 → 4S 3/2 transitions. The effect of Nd-O covalency on the Ω4 and Ω6 intensity parameters as well as on the spontaneous emission probabilities ( AR) was discussed. Lomheim and Shazer hybrid method was applied to determine the fluorescence branching ratios ( βR) of each emission transition from the 4F 3/2 metastable level to its lower lying levels. The evaluated total radiative transition probabilities ( AT), stimulated emission cross-sections ( σe) and gain bandwidth parameters ( σe × Δ λP) were compared with the earlier reports.

  9. Intumescence and pore structure of alkali-activated volcanic glasses upon exposure to high temperatures

    Science.gov (United States)

    Erdogan, S. T.

    2015-12-01

    Structures formed with ground perlite, a natural volcanic glass, activated with NaOH solutions, are shown to possess the ability to expand up to ~225 % of their original volumes upon exposure to temperatures in the 200-600 °C range. Porous solid with 3-7 MPa compressive strength and ˜450 kg/m3 or higher density are obtained. The observed expansion is believed to occur due to a loss of silanol condensation water, as vapor and is accompanied by an up to ~20 % loss in mass. A drop in pH to near-neutral values supports this idea. The size and total amount of pores in the final solid are controlled by concentration of the NaOH solution and thermal processing conditions. The pores formed are observed to be ~1-10 μm to mm-sized. The ability of perlite-based solids to intumesce over specific temperature ranges could be beneficial in applications where absorption of thermal energy is necessary, such as passive fire protection.

  10. Alkali-silica reactions of mortars produced by using waste glass as fine aggregate and admixtures such as fly ash and Li2CO3.

    Science.gov (United States)

    Topçu, Ilker Bekir; Boğa, Ahmet Raif; Bilir, Turhan

    2008-01-01

    Use of waste glass or glass cullet (GC) as concrete aggregate is becoming more widespread each day because of the increase in resource efficiency. Recycling of wastes is very important for sustainable development. When glass is used as aggregate in concrete or mortar, expansions and internal stresses occur due to an alkali-silica reaction (ASR). Furthermore, rapid loss in durability is generally observed due to extreme crack formation and an increase in permeability. It is necessary to use some kind of chemical or mineral admixture to reduce crack formation. In this study, mortar bars are produced by using three different colors of glass in four different quantities as fine aggregate by weight, and the effects of these glass aggregates on ASR are investigated, corresponding to ASTM C 1260. Additionally, in order to reduce the expansions of mortars, 10% and 20% fly ash (FA) as mineral admixture and 1% and 2% Li(2)CO(3) as chemical admixture are incorporated by weight in the cement and their effects on expansion are examined. It is observed that among white (WG), green (GG) and brown glass (BG) aggregates, WG aggregate causes the greatest expansion. In addition, expansion increases with an increase in amount of glass. According to the test results, it is seen that over 20% FA and 2% Li(2)CO(3) replacements are required to produce mortars which have expansion values below the 0.2% critical value when exposed to ASR. However, usages of these admixtures reduce expansions occurring because of ASR.

  11. Study of temperature effects on the conduction and trapping of charges in the alkali-silicate glass under electron beam irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Fakhfakh, S., E-mail: slimfakhfakh@yahoo.fr [LaMaCop, Faculte des sciences de SFAX, Route Soukra Km 3, BP 1171, C.P. 3000 Sfax (Tunisia); Elsafi, B., E-mail: bassem.elsafi@yahoo.fr [LaMaCop, Faculte des sciences de SFAX, Route Soukra Km 3, BP 1171, C.P. 3000 Sfax (Tunisia); Fakhfakh, Z. [LaMaCop, Faculte des sciences de SFAX, Route Soukra Km 3, BP 1171, C.P. 3000 Sfax (Tunisia); Jbara, O. [GRESPI/Materiaux Fonctionnels, UFR Sciences, BP 1039, 51687 Reims Cedex 2 (France)

    2012-01-15

    A scanning electron microscope (SEM) is employed to investigate the temperature effect on the charging behaviour of alkali-silicate glasses under electron beam irradiation using electrostatic influence method (EIM). A modified special arrangement adapted to the SEM allows to study charging mechanisms and charge transport characteristics of these glasses using the simultaneous measurement of displacement and leakage currents. The trapping process during continuous electron irradiation can be directly determined by the EIM. The experimental results reveal that the charging ability of glasses decreases with increasing temperature. The variation of charge process has been confirmed by measuring the surface potential in response to the sample temperature. In this report, we introduce also the secondary electron emission (SEE) yield. It was found the strong dependence of the SEE yield on the temperature variation. The higher is the temperature and the lower is the SEE yield. The trapping ability is analyzed taking into account the regulation mechanisms involved under electron irradiation.

  12. Electron emission yield and charging process of alkali-silicate glass submitted to an electron beam under the varying temperature condition

    Energy Technology Data Exchange (ETDEWEB)

    Belhaj, M., E-mail: Mohamed.Belhaj@onera.fr [ONERA - French Aerospace Lab, F-31055 Toulouse (France); Tondu, T.; Inguimbert, V. [ONERA - French Aerospace Lab, F-31055 Toulouse (France); Elsafi, B.; Fakhfakh, S. [LaMaCop, Faculte des Sciences de SFAX, Route Soukra Km 3, BP 1171, C.P 3000 Sfax (Tunisia); Jbara, O., E-mail: omar.jbara@univ-reims.fr [GRESPI/Materiaux Fonctionnels, UFR Sciences, BP 1039, 51687 Reims Cedex 2 (France)

    2012-01-01

    The electron emission due to electron impact of alkali-silicate glasses is measured with a technique based on the use of a Kelvin probe (KP method) and a pulsed electron beam. The KP method, allows a clear discrimination between the external and internal effects of charging process. The effect of the incident charge fluence, incident charge fluency and the temperature on the yield curve is investigated. It was found that, at room temperature as well as at 80 Degree-Sign C, electron emission varies with charge fluence. The effects of the temperature on charging mechanisms and charge transport characteristics of alkali-silicate glasses where also studied using the measurement of displacement and leakage currents under continuous electron irradiation in scanning electron microscope (SEM). The results clearly establish a correlation between charge carriers mobility and secondary electron emission yield. The enhancement of charge carrier mobility with increasing the temperature prevents the formation of a positive space charge (i.e. creation of positive ions and/or holes) that internally reduces the secondary electron (SE) emission. The higher is the temperature and the higher is the electron emission yield (EEY).

  13. Influence of ZnO/MgO substitution on sintering, crystallisation, and bio-activity of alkali-free glass-ceramics.

    Science.gov (United States)

    Kapoor, Saurabh; Goel, Ashutosh; Correia, Ana Filipa; Pascual, Maria J; Lee, Hye-Young; Kim, Hae-Won; Ferreira, José M F

    2015-08-01

    The present study reports on the influence of partial replacement of MgO by ZnO on the structure, crystallisation behaviour and bioactivity of alkali-free bioactive glass-ceramics (GCs). A series of glass compositions (mol%): 36.07 CaO-(19.24-x) MgO-x ZnO-5.61 P2O5-38.49 SiO2-0.59 CaF2 (x=2-10) have been synthesised by melt-quench technique. The structural changes were investigated by solid-state magic angle spinning nuclear magnetic resonance (MAS-NMR), X-ray diffraction and differential thermal analysis. The sintering and crystallisation behaviours of glass powders were studied by hot-stage microscopy and differential thermal analysis, respectively. All the glass compositions exhibited good densification ability resulting in well sintered and mechanically strong GCs. The crystallisation and mechanical behaviour were studied under non-isothermal heating conditions at 850 °C for 1h. Diopside was the primary crystalline phase in all the GCs followed by fluorapatite and rankinite as secondary phases. Another phase named petedunnite was identified in GCs with ZnO content >4 mol. The proliferation of mesenchymal stem cells (MSCs) and their alkaline phosphatase activity (ALP) on GCs was revealed to be Zn-dose dependent with the highest performance being observed for 4 mol% ZnO.

  14. Transition metal (Cr{sup 3+}) and rare earth (Eu{sup 3+}, Dy{sup 3+}) ions used as a spectroscopic probe in compositional-dependent lead borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Pisarski, W.A., E-mail: Wojciech.Pisarski@us.edu.p [University of Silesia, Institute of Chemistry, Szkolna 9, 40-007 Katowice (Poland); Pisarska, J. [Silesian University of Technology, Department of Materials Science, Krasinskiego 8, 40-019 Katowice (Poland); Dominiak-Dzik, G.; Ryba-Romanowski, W. [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Okolna 2, 50-422 Wroclaw (Poland)

    2009-09-18

    Compositional-dependent lead borate glasses doped with transition metal and rare earth ions were studied using absorption and luminescence spectroscopy. The trivalent Cr{sup 3+}, Eu{sup 3+} and Dy{sup 3+} ions were used as a spectroscopic probe in glass samples with various PbO/B{sub 2}O{sub 3} ratios. Spectral analysis indicates that Cr{sup 3+} ions occupy intermediate field sites; the both sites coexist and emit from the {sup 4}T{sub 2} (low-field) and the {sup 2}E (high-field) states, respectively. The R and Y/B values due to {sup 5}D{sub 0}-{sup 7}F{sub 2}/{sup 5}D{sub 0}-{sup 7}F{sub 1} and {sup 4}F{sub 9/2}-{sup 6}H{sub 15/2}/{sup 4}F{sub 9/2}-{sup 6}H{sub 13/2} luminescence intensity ratios of Eu{sup 3+} and Dy{sup 3+} ions, respectively, increase with increasing heavy metal (PbO) content, suggesting higher asymmetry and more covalent bonding character between rare earth and oxygen ions.

  15. Effect of borate glass composition on its conversion to hydroxyapatite and on the proliferation of MC3T3-E1 cells.

    Science.gov (United States)

    Brown, Roger F; Rahaman, Mohamed N; Dwilewicz, Agatha B; Huang, Wenhai; Day, Delbert E; Li, Yadong; Bal, B Sonny

    2009-02-01

    Glasses containing varying amounts of B(2)O(3) were prepared by partially or fully replacing the SiO(2) in silicate 45S5 bioactive glass with B(2)O(3). The effects of the B(2)O(3) content of the glass on its conversion to hydroxyapatite (HA) and on the proliferation of MC3T3-E1 cells were investigated in vitro. Conversion of the glasses to HA in dilute (20 mM) K(2)HPO(4) solution was monitored using weight loss and pH measurements. Proliferation of MC3T3-E1 cells was determined qualitatively by assay of cell density at the glass interface after incubation for 1 day and 3 days, and quantitatively by fluorescent measurements of total DNA in cultures incubated for 4 days. Higher B(2)O(3) content of the glass increased the conversion rate to HA, but also resulted in a greater inhibition of cell proliferation under static culture conditions. For a given mass of glass in the culture medium, the inhibition of cell proliferation was alleviated by using glasses with lower B(2)O(3) content, by incubating the cell cultures under dynamic rather than static conditions, or by partially converting the glass to HA prior to cell culture.

  16. Influence of ZnO/MgO substitution on sintering, crystallisation, and bio-activity of alkali-free glass-ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Kapoor, Saurabh [Department of Materials and Ceramics Engineering, University of Aveiro, CICECO, 3810-193 Aveiro (Portugal); Goel, Ashutosh [Department of Materials Science and Engineering, Rutgers, The State University of New Jersey, Piscataway, NJ 08854-8065 (United States); Correia, Ana Filipa [Department of Materials and Ceramics Engineering, University of Aveiro, CICECO, 3810-193 Aveiro (Portugal); Pascual, Maria J. [Instituto de Cerámica y Vidrio (CSIC), Kelsen 5, Campus de Cantoblanco, 28049 Madrid (Spain); Lee, Hye-Young; Kim, Hae-Won [Institute of Tissue Regeneration Engineering (ITREN) & College of Dentistry, Dankook University, Cheonan 330714 (Korea, Republic of); Department of Nanobiomedical Science & BK21 PLUS NBM Global Research Centre for Regenerative Medicine, Dankook University, Cheonan 330714 (Korea, Republic of); Ferreira, José M.F., E-mail: jmf@ua.pt [Department of Materials and Ceramics Engineering, University of Aveiro, CICECO, 3810-193 Aveiro (Portugal)

    2015-08-01

    The present study reports on the influence of partial replacement of MgO by ZnO on the structure, crystallisation behaviour and bioactivity of alkali-free bioactive glass-ceramics (GCs). A series of glass compositions (mol%): 36.07 CaO–(19.24 − x) MgO–x ZnO–5.61 P{sub 2}O{sub 5}–38.49 SiO{sub 2}–0.59 CaF{sub 2} (x = 2–10) have been synthesised by melt–quench technique. The structural changes were investigated by solid-state magic angle spinning nuclear magnetic resonance (MAS-NMR), X-ray diffraction and differential thermal analysis. The sintering and crystallisation behaviours of glass powders were studied by hot-stage microscopy and differential thermal analysis, respectively. All the glass compositions exhibited good densification ability resulting in well sintered and mechanically strong GCs. The crystallisation and mechanical behaviour were studied under non-isothermal heating conditions at 850 °C for 1 h. Diopside was the primary crystalline phase in all the GCs followed by fluorapatite and rankinite as secondary phases. Another phase named petedunnite was identified in GCs with ZnO content > 4 mol. The proliferation of mesenchymal stem cells (MSCs) and their alkaline phosphatase activity (ALP) on GCs was revealed to be Zn-dose dependent with the highest performance being observed for 4 mol% ZnO. - Highlights: • The addition of zinc to glasses decreased T{sub g} and promoted crystallisation. • Zinc enhanced the sintering ability and increased mechanical strength by 36%. • The apatite formation ability decreased with increasing Zn contents. • Zinc stimulated mesenchymal stem cell proliferation in a dose dependent manner.

  17. The effect of Ce3+ ions on the spectral and decay characteristics of luminescence phosphate-borate glasses doped with rare-earth ions

    Science.gov (United States)

    Valiev, D. T.; Polisadova, E. F.; Belikov, K. N.; Egorova, N. L.

    2014-05-01

    The luminescent characteristics of Li2O-B2O3-P2O5-CaF2 (LBPC) glasses doped with Gd3+ and Tb3+ ions and codoped with Ce3+ are studied by pulsed optical spectrometry under electron beam excitation. It is found that in glass with Ce3+ and Gd3+ ions a decrease in the decay time of gadolinium luminescence in the 312-nm band (6 P J → 8 S 7/2) was observed. It is shown that in the glass LBPC: Tb, Ce, an increase in the emission intensity in the main radiative transitions in terbium ion was observed. In the kinetics of luminescence band 545 nm of LBPC: Tb, Ce glasses, is present stage of buildup, the character of which changes with the doped of Ce3+ ions. The mechanism of energy transfer in LBP glasses doped with rare elements is discussed.

  18. Borat vihastas ka rumeenlasi

    Index Scriptorium Estoniae

    2006-01-01

    Rumeenia mustlasküla Glod elanikud peavad endi solvamiseks viisi, kuidas neid ära kasutati Briti koomiku Sacha Baron Coheni loodud peategelasega USA filmi "Borat - kultuurialased õppetunnid Ameerikast abiks suursuguse Kasahstani riigi ülesehitamisel" võtetel

  19. Optical Properties of K2O-Li2O-WO3-B2O3 Glasses: Evidence of Mixed Alkali Effect

    Science.gov (United States)

    Edukondalu, Avula; Sripathi, T.; Kareem Ahmmad, Shaik; Rahman, Syed; Sivakumar, K.

    2017-02-01

    Glass with compositions xK2O-(30 - x)Li2O-10WO3-60B2O3 for 0 ≤ x ≤ 30 mol.% have been prepared using the normal melt quenching technique. The optical reflection and absorption spectra were recorded at room temperature in the wavelength range 300-800 nm. From the absorption edge studies, the values of the optical band gap ( E opt) and Urbach energy (Δ E) have been evaluated. The values of E opt and Δ E vary non-linearly with composition parameter, showing the mixed alkali effect. The dispersion of the refractive index is discussed in terms of the single oscillator Wemple Di-Domenico model.

  20. Optical Properties of K2O-Li2O-WO3-B2O3 Glasses: Evidence of Mixed Alkali Effect

    Science.gov (United States)

    Edukondalu, Avula; Sripathi, T.; Kareem Ahmmad, Shaik; Rahman, Syed; Sivakumar, K.

    2016-10-01

    Glass with compositions xK2O-(30 - x)Li2O-10WO3-60B2O3 for 0 ≤ x ≤ 30 mol.% have been prepared using the normal melt quenching technique. The optical reflection and absorption spectra were recorded at room temperature in the wavelength range 300-800 nm. From the absorption edge studies, the values of the optical band gap (E opt) and Urbach energy (ΔE) have been evaluated. The values of E opt and ΔE vary non-linearly with composition parameter, showing the mixed alkali effect. The dispersion of the refractive index is discussed in terms of the single oscillator Wemple Di-Domenico model.

  1. Influence of modifier oxides on some physical properties of antimony borate glass system doped with V{sub 2}O{sub 5}

    Energy Technology Data Exchange (ETDEWEB)

    Gandhi, Y. [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid 521 201, AP (India); Purnachand, N. [Department of Electronics and Communication Engineering, Sri Sarathi Institute of Engineering and Technology, Nuzvid 521 201, AP (India); Sudhakar, K.S.V.; Satyanarayana, T. [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid 521 201, AP (India); Veeraiah, N., E-mail: nvr8@rediffmail.com [Department of Physics, Acharya Nagarjuna University-Nuzvid Campus, Nuzvid 521 201, AP (India)

    2010-03-15

    Three series of glasses, of the composition 20 MO (M = Ca, Pb, Zn)-40 Sb{sub 2}O{sub 3}-(40 - x) B{sub 2}O{sub 3}:xV{sub 2}O{sub 5}, with six values of x ranging from 0 to 1 mol% were prepared. The samples were characterized by X-ray diffraction, scanning electron microscopy, EDS and differential scanning calorimetric techniques. The comparison of DSC data among the three series has indicated high glass forming ability for ZnO mixed glasses. Dielectric properties over a range of frequency and temperature, optical absorption, ESR spectra at room temperature and IR spectra have been investigated. The variations observed in all these properties due to different modifiers as a function of the concentration of V{sub 2}O{sub 5} have been analyzed in the light of different oxidation states and environment of vanadyl ions in these glasses. The analysis of these results indicated that the ZnO mixed glasses are more stable against devetrification and possess high insulating strength when compared with PbO and CaO mixed glasses.

  2. Topological principles of borosilicate glass chemistry.

    Science.gov (United States)

    Smedskjaer, Morten M; Mauro, John C; Youngman, Randall E; Hogue, Carrie L; Potuzak, Marcel; Yue, Yuanzheng

    2011-11-10

    Borosilicate glasses display a rich complexity of chemical behavior depending on the details of their composition and thermal history. Noted for their high chemical durability and thermal shock resistance, borosilicate glasses have found a variety of important uses from common household and laboratory glassware to high-tech applications such as liquid crystal displays. In this paper, we investigate the topological principles of borosilicate glass chemistry covering the extremes from pure borate to pure silicate end members. Based on NMR measurements, we present a two-state statistical mechanical model of boron speciation in which addition of network modifiers leads to a competition between the formation of nonbridging oxygen and the conversion of boron from trigonal to tetrahedral configuration. Using this model, we derive a detailed topological representation of alkali-alkaline earth-borosilicate glasses that enables the accurate prediction of properties such as glass transition temperature, liquid fragility, and hardness. The modeling approach enables an understanding of the microscopic mechanisms governing macroscopic properties. The implications of the glass topology are discussed in terms of both the temperature and thermal history dependence of the atomic bond constraints and the influence on relaxation behavior. We also observe a nonlinear evolution of the jump in isobaric heat capacity at the glass transition when substituting SiO(2) for B(2)O(3), which can be accurately predicted using a combined topological and thermodynamic modeling approach.

  3. The development of a potassium-sulfide glass fiber cell and studies on impurities in alkali metal-sulfur cells

    Science.gov (United States)

    Tsang, F. Y.

    1977-01-01

    Potassium sulfur rechargeable cells, having as the electrolyte the thin walls of hollow glass fibers made from permeable glass, were developed. The cells had short lives, probably due to the construction materials and impurities in the potassium. The effect of the impurities in the analogous NA-S system was studied. Calcium, potassium, and NaOH/oxide impurities caused increased resistance or corrosion of the glass fibers. For long lived cell operation, the Na must contain less than 1 ppm Ca and less than a few ppm of hydroxide/oxide. Up to 150 ppm K can be tolerated. After purification of the Na anolyte, cell lifetimes in excess of 1000 deep charge-discharge cycles or over 8 months on continuous cycling at 10-30 percent depth of discharge were obtained.

  4. Morphology and orientation of β-BaB{sub 2}O{sub 4} crystals patterned by laser in the inside of samarium barium borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Nishii, Akihito; Shinozaki, Kenji; Honma, Tsuyoshi; Komatsu, Takayuki, E-mail: komatsu@mst.nagaokaut.ac.jp

    2015-01-15

    Nonlinear optical β-BaB{sub 2}O{sub 4} crystal lines (β-BBO) were patterned in the inside of 8Sm{sub 2}O{sub 3}–42BaO–50B{sub 2}O{sub 3} glass by irradiations of continuous-wave Yb:YVO{sub 4} lasers with a wavelength of 1080 nm (power: P=0.8–1.0 W, scanning speed: S=0.2–2.5 μm/s), in which the laser focal position was moved gradually from the surface to the inside. The morphology, size, and orientation of β-BBO crystals were examined from polarization optical microscope and birefringence imaging observations. It was demonstrated that c-axis oriented β-BBO crystals with long lengths (e.g., 20 mm) were patterned in the inside of the glass. The morphology of β-BBO in the cross-section of lines was a rectangular shape with rounded corners, and the volume of β-BBO formed increased with increasing laser power and with decreasing laser scanning speed. The maximum depth in the inside from the surface for β-BBO patterning increased with increasing laser power, e.g., D{sub max}∼100 μm at P=0.8 W, D{sub max}∼170 μm at P=0.9 W, and D{sub max}∼200 μm at P=1 W. The present study proposes that the laser-induced crystallization opens a new door for applied engineering in glassy solids. - Graphical abstract: This figure shows the POM photographs for β-BaB{sub 2}O{sub 4} crystal lines patterned by cw Yb:YVO{sub 4} fiber laser irradiations with a laser power of P=0.8 W and a laser scanning speed S=2 μm/s in the glass. The laser focal point was moved gradually from the surface into the inside. The results shown in Fig. 1 demonstrate that it is possible to pattern highly oriented β-BaB{sub 2}O{sub 4} crystals even in the inside of glasses. - Highlights: • β-BaB{sub 2}O{sub 4} crystal lines were patterned in the inside of a glass by lasers. • Laser focal position was moved gradually from the surface to the inside. • Birefringence imaging was observed. • Morphology, size, and orientation of crystals were clarified. • Crystal lines with long lengths

  5. Electrical, dielectric and structural properties of borovanadate glass systems doped with samarium oxide

    Energy Technology Data Exchange (ETDEWEB)

    Graca, M.P.F.; Nico, C.; Soares, R.; Costa, L.C.; Valente, M.A. [Physics Department, I3N, Aveiro University, Campus Universitario de Santiago, Aveiro (Portugal); Fawzy, H.; Badr, Y. [Laser Science and Interactions Department, National Institute of Laser Enhanced Science, NILES, Cairo University (Egypt); Elokr, M.M. [Physics Department, Faculty of Science, Al Azhar University, Nasr City, Cairo (Egypt)

    2011-11-15

    Glasses doped with rare earth (RE) ions are widely studied due to the numerous applications of these systems (active media for solid state lasers, optical telecommunication, non-linear optical materials, electro-optic devices, etc.). Boron trioxide, B{sub 2}O{sub 3}, is a known glass forming oxide with a relative low melting temperature. The addition of a transition metal oxide, such as V{sub 2}O{sub 5}, promotes the exhibition of semiconducting properties making these promising systems for several technological applications, such that ones involved in solar energy conversion devices. It is known that alkali borovanadate glasses, like alkali borate glasses themselves, are ionically conducting materials. Despite their importance there are only few studies on these glasses reported on literature. Thus, the alkali-borovanadate glass system constitutes a family with high interest from the electrical and dielectric point of view. The effect of the increment of alkali quantity in the electrical and dielectric response of these glasses and the physical/structural explanation are questions which will be addressed. In this work, the transparent glass samples with molar composition 0.01Sm{sub 2}O{sub 3}-0.99[0.85B{sub 2}O{sub 3}-(0.15-x)Li{sub 2}O-xV{sub 2}O{sub 5}] with x = 0, 0.1, 0.2, 0.35, 0.5 and 2 (mol%) were prepared by conventional melting technique. The prepared samples were fully characterized using different experimental techniques such as, differential thermal analysis (DTA), X-ray diffraction (XRD), electrical and dielectric measurements. The samples structure, electrical and dielectric properties as a function of vanadium ions content was explored and discussed (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  6. Safety Evaluation of Alkali-free Alumina Silicate Glass%无碱铝硅酸盐钢化玻璃的安全性评价

    Institute of Scientific and Technical Information of China (English)

    刘永华; 祖成奎; 包亦望; 陈江; 万德田

    2011-01-01

    采用风冷法对无碱铝硅酸盐玻璃进行钢化处理,研究了钢化对玻璃抗弯强度、弹性模量、断裂韧性和硬度等力学性能的影响.介绍了平均强度、强度Weibull模数、损伤容限等安全性指标,提出了一种新的钢化玻璃安全性评价指标-安全因数,研究结果表明:经过钢化处理,玻璃的抗弯强度和断裂韧性明显增大,但是玻璃的弹性模量和硬度变化不大;安全因数综合考虑了玻璃脆性和强度的变化,更加准确地反映了钢化玻璃的安全性和可靠性.%Alkali-free aluminum silicate glass was treated by thermal tempering, and influences of tempering process on the mechanical properties including flexural strength, Young's modulus, fracture toughness and hardness were investigated. Effectiveness of safety index, including mean strength, Weibull modulo and damage tolerance were analyzed. As a kind of new safety evaluated index , safety factor was proposed. Research result shows that imply flexural strength and fracture toughness were markedly improved but Young's modulus and hardness were changed little after tempering. Safety factor based on brittleness and strength preferable determined safety and reliability of tempered glass.

  7. Performance of IT-SOFC Borate Sealing Glass%IT-SOFC硼酸盐封接玻璃的相关性能研究

    Institute of Scientific and Technical Information of China (English)

    陈虎; 吴也凡

    2012-01-01

    以传统的玻璃制备方法熔融法制备出适用于固体氧化物燃料电池封接用的B2O3-CaO-BaO-Al2O3-SiO2-La2O3体系微晶玻璃封接材料.球磨5h的时间可以满足对封接材料粉体的制备要求,对应的粒径分别在0.61μm和2.9μm附近,在相应的累积曲线中99%以上小于9μm;微晶玻璃ACl的SEM照片显示片状的六方钡长石晶体从表面向外生长着并在整个微晶玻璃中错乱生长,还夹杂着一些不规则晶粒;在650-800℃之间,封接材料的电阻随温度升高而减小,阻抗值均在104-105Ω.cm2范围内,说明封接材料玻璃粉具有相当好的绝缘性能,符合IT-SOFC对封接材料的绝缘性要求.分别对微晶玻璃ACl和多孔的阳极薄片及微晶玻璃ACl和致密的电解质薄片的界面进行了扫描电镜(SEM)测试.测试表明,在800℃热处理100h后,ACl封接材料与阳极材料及电解质材料之间的结合面非常紧密,没有发生明显的化学反应,ACl封接材料具有好的气密性和热化学稳定性.%BaO-A12O3-B2O3-SiO2 glass-ceramic sealing material suitable for solid fuel cells was prepared by traditional melting method. The preparation requirements of sealing material can be met after milling 5h, the corresponding particle size is around 0.61 urn and 2.9pm, 99% of the particle size is below 9um in the corresponding cumulative curve; the SEM of glass-ceramic AC1 shows that flaky hexagonal celsian crystals growing from surface to outside, sprawl in the whole glass-ceramic, with a few irregular grains; the resistance of glass-ceramic is reduced with the temperature increasing in the range between 650-800t and the impedance value is 104-105Ω·cm2, indicating the glass-ceramic has quite good insulating property and meets the insulating requirements of IT-SOFC. The interface between AC1 and porous anode slice and the interface between AC1 and dense electrolyte slice were tested by SEM. The result indicates that the joint surfaces between AC1 and

  8. Preparation and properties of borate bioactive glass scaffolds%硼酸盐生物玻璃支架的制备与性能

    Institute of Scientific and Technical Information of China (English)

    崔旭; 李乐; 顾刈非; 付强; 付海罗; 黄文旵; 周萘; 王德平

    2013-01-01

    目的 考察本实验室制备的类人体小梁骨结构的硼酸盐D-Alk-2B生物玻璃支架的体外生物降解性和生物活性、机械性能、生物相容性以及植入体内时的骨修复性能.方法 ①将D-Alk-2B支架浸泡于0.02MK2HPO4溶液中,考察生物玻璃支架的失重、抗压强度,浸泡液的pH随浸泡时间的变化.②将MLO-A5细胞种植于D-Alk-2B支架,经不同时间的培养,对支架的细胞成活率、碱性磷酸酶活性以及粘附细胞性能进行测试.③将D-Alk-2B支架植入大鼠皮下肌肉内,评估其骨修复性能.结果 随着浸泡过程的延长,D-Alk-2B支架会逐渐降解并转化为羟基磷灰石而失重,支架的抗压强度也逐渐下降,而浸泡液的pH逐渐升高.细胞实验显示,支架能支持MLO-A5细胞分化和增殖,对碱性磷酸酶有很好的活性,能将MLO-A5细胞粘附其上.支架植入大鼠皮下肌肉,能支持软组织长入其中.结论制备的硼酸盐D-Alk-2B生物玻璃支架具有优异的生物相容性、生物活性和生物降解性,并具有骨传导和骨诱导性能,是一种前景广泛的临床应用的新型骨修复材料.%Objective The biodegradation,bioactivity,compressive strength,biocompatibility in vitro and the bone repairing ability in vivo ofD-Alk-2B bioactive glass scaffolds were investigated,which were prepared in our lab and have a microstructure similar to that of human trabecular bone.Methods (① D-Alk-2B scaffolds were soaked in 0.02M K2HPO4 solution to measure the changes in weight loss,compressive strength and pH value of soaking solution with the time.(②) D-Alk-2B scaffolds seeded with MLO-A5 cells were cultured with different time to measure the cell viability,alkaline phosphatase activity assay and cell adhesion of the scaffolds.③ D-Alk-2B scaffolds was implanted into subcutaneous pockets in the dorsum of the rats to evaluate the bone repairing ability.Results During immersed in K2HPO4 solution,the D-Alk-2B scaffolds gradually

  9. Influence of alkali mixed effect on the mixing enthalpy in 0.7582O3-0.25[xNa2O-(1-x)K2O]glass system

    Institute of Scientific and Technical Information of China (English)

    A.Kouyate; A.E Ahoussou; A.Yapi; D.Diabate; J.Rogez; A.Trokourey

    2008-01-01

    The mixed alkali effect was investigated in the glass system 0.7582O3-0.25[xNa2O-(1-x)K2O]through thermodynamic properties.The calorimetric measurements were performed in HF solution calorimetry at 298 K,The mixing enthalpy values show non-linear behaviour upon substitution of one alkali ion by another.This thermodynamic non-idealiIy is caused by the slight variations of distance between metallic cations,the macromolecular structure being unchanged.It can be explained,at least qualitatively,using electrolyte theory based on the Coulombic interactions of charged species originally developed by Debye and Hiickel.

  10. Glass melter off-gas system pluggages: Cause, significance, and remediation

    Energy Technology Data Exchange (ETDEWEB)

    Jantzen, C.M.

    1991-03-01

    Liquid high-level nuclear waste will be immobilized at the Savannah River Site (SRS) by vitrification in borosilicate glass. The glass will be produced in the Defense Waste Processing Facility (DWPF) where the glass will be poured into stainless steel canisters for eventual disposal in a geologic repository. Experimental glass melters used to develop the vitrification process for immobilization of the waste have experienced problems with pluggage of the off-gas line with solid deposits. Off-gas deposits from the DWPF 1/2 Scale Glass Melter (SGM) and the 1/10th scale Integrated DWPF Melter System (IDMS) were determined to be mixtures of alkali rich chlorides, sulfates, borates, and fluorides with entrained Fe{sub 2}O{sub 3}, spinel, and frit particles. The distribution and location of the alkali deposits throughout the off-gas system indicate that the deposits form by vapor-phase transport and condensation. Condensation of the alkali-rich phases cement the entrained particulates causing off-gas system pluggages. The identification of vapor phase transport as the operational mechanism causing off-gas system pluggage indicates that deposition can be effectively eliminated by increasing the off-gas velocity. Scale glass melter operating experience indicates that a velocity of >50 fps is necessary in order to transport the volatile species to the quencher to prevent having condensation occur in the off-gas line. Hotter off-gas line temperatures would retain the alkali compounds as vapors so that they would remain volatile until they reach the quencher. However, hotter off-gas temperatures can only be achieved by using less air/steam flow at the off-gas entrance, e.g. at the off-gas film cooler (OGFC). This would result in lower off-gas velocities. Maintaining a high velocity is, therefore, considered to be a more important criterion for controlling off-gas pluggage than temperature control. 40 refs., 16 figs., 5 tabs.

  11. Alkali-metal/alkaline-earth-metal fluorine beryllium borate NaSr{sub 3}Be{sub 3}B{sub 3}O{sub 9}F{sub 4} with large nonlinear optical properties in the deep-ultraviolet region

    Energy Technology Data Exchange (ETDEWEB)

    Reshak, A. H., E-mail: maalidph@yahoo.com [New Technologies—Research Centre, University of West Bohemia, Univerzitni 8, 306 14 Pilsen (Czech Republic); Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis, 01007 Kangar, Perlis (Malaysia); Huang, Hongwei [School of Materials Science and Technology, China University of Geosciences, Beijing 100083 (China); Kamarudin, H. [Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis, 01007 Kangar, Perlis (Malaysia); Auluck, S. [Council of Scientific and Industrial Research—National Physical Laboratory, Dr. K S Krishnan Marg, New Delhi 110012, India and Physics Department, Indian Institute of Technology - Delhi, Hauz Khas, New Delhi 110016 (India)

    2015-02-28

    The linear optical response and second harmonic generation (SHG) in alkali-metal/alkaline-earth-metal fluorine beryllium borate NaSr{sub 3}Be{sub 3}B{sub 3}O{sub 9}F{sub 4} are investigated by means of density functional theory. Calculations are performed using four types of exchange correlations: Ceperley-Alder local density approximation, Perdew Burke and Ernzerhof general gradient approximation, Engel-Vosko generalized gradient approximation, and the recently modified Becke-Johnson potential (mBJ). The mBJ approach brings the calculated band gap (7.20 eV) in excellent agreement with the experimental one (7.28 eV). The calculated values of the uniaxial anisotropy δε=−0.076 and the birefringence Δn(0)=0.052 indicate considerable anisotropy in the linear optical properties, which makes it favorable for the second harmonic generation. The dominant component of the second harmonic generation is χ{sub 111}{sup (2)}(ω). The value of |χ{sub 111}{sup (2)}(ω)| is about 1.2 pm/V at λ = 1064 nm in agreement with previous calculations. To analyze the origin of the high SHG of NaSr{sub 3}Be{sub 3}B{sub 3}O{sub 9}F{sub 4} single crystals, we have correlated the features of |χ{sub 111}{sup (2)}(ω)| spectra with the features of ε{sub 2}(ω) spectra as a function of ω/2 and ω. From the calculated dominant component |χ{sub 111}{sup (2)}(ω)|, we find that the microscopic first hyperpolarizability, β{sub 111}, the vector components along the dipole moment direction is 0.5 × 10{sup −30} esu at static limit and 0.6 × 10{sup −30} esu at λ = 1064 nm.

  12. 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....

  13. "Borat" kogus tubli hulga vaatajaid

    Index Scriptorium Estoniae

    2006-01-01

    Briti koomiku Sacha Baron Coheni loodud peategelasega USA film "Borat - kultuurialased õppetunnid Ameerikast abiks suursuguse Kasahstani riigi ülesehitamisel" kogus Eesti kinolevis avanädalavahetusel 12 487 vaatajat (taasiseseisvumisaja neljas tulemus)

  14. Tere tulemast Eestisse, Borat Sagdijev! / Triin Tael

    Index Scriptorium Estoniae

    Tael, Triin

    2006-01-01

    Briti koomiku Sacha Baron Coheni loodud peategelasega USA film "Borat - kultuurialased õppetunnid Ameerikast abiks suursuguse Kasahstani riigi ülesehitamisel" esilinastub Eesti kinodes. Lisaks "Juut, kes mängib juudivihkajaid", "Borat ei taha kuningannaga seksida", "Vaene solvatud Kasahstan"

  15. Luminescence and spectral hole burning of Sm(2+) doped in Li(2)O-SrO-B(2)O(3) glass-ceramics.

    Science.gov (United States)

    Jiang, Chuanfang; Huang, Yanlin; Park, Seongtae; Jang, Kiwan; Seo, Hyo Jin

    2009-03-01

    The Sm(3+)-doped alkali strontium borate glass-ceramics were obtained by heating of the as-made glasses in air, where Sm(3+) ions were reduced to Sm(2+) ions. The XRD, optical absorption spectra and luminescence of Sm(3+) and Sm(2+) ions were investigated. The excitation spectra of the (7)F(0)-->(5)D(0) transition were measured in the region of (7)F(0)-->(5)D(1) transition, where spectral holes were burnt within two of the Stark split (5)D(1) bands. The Sm(2+) ions doped glass ceramics exhibit the persistent spectral hole burning at room temperature. The hole depth, which are burned by the DCM dye laser, are about 40% of the total intensity, respectively. It is concluded that the dominant burning mechanism is a photoionization of electron trapping at a site other than Sm(3+) ions because of the absence of an antihole around the burned hole.

  16. Porous glasses for optical sensors

    Science.gov (United States)

    Dorosz, Dominik; Procyk, Bernadeta

    2006-03-01

    Microporous glasses from the Na II0-B II0 3-Si0 II system can be obtained by appropriate thermal and chemical treatment. During the thermal treatment the separation of the borate phase from the silicon skeleton has been occurred. The borates are in the form small drops joined to each other. In the course of chemical treatment the borates become leached in water, water solutions of acids or basis and the glass becomes porous. Microporous glasses may find application in many branches of science and engineering. The applications depend on the internal arrangement, size and shape of pores. These parameters may be in a wide range modified by a change of the chemical composition. The received porous glass was used as an element in optical fibre NO II sensor. The specific coloration reaction between organic reagents and NO II in the pores was occurred. It is possible to detection of 10-50 ppm NO II level.

  17. Kes on Borat? / Timo Diener

    Index Scriptorium Estoniae

    Diener, Timo

    2006-01-01

    Eesti kinodesse on jõudnud briti koomiku Sacha Baron Coheni loodud peategelasega USA film "Borat - kultuurialased õppetunnid Ameerikast abiks suursuguse Kasahstani riigi ülesehitamisel" : režissöör Larry Charles. Filmi peaosalisest ja filmi seiklusrikkast võtteperioodist

  18. Photoactive transparent nano-crystalline glass-ceramic for remazole red dye degradation

    Energy Technology Data Exchange (ETDEWEB)

    Gad-Allah, Tarek A., E-mail: tareqabdelshafy@yahoo.ca [Water Pollution Research Department, National Research Centre, Cairo 12311 (Egypt); Margha, Fatma H. [Department of Glass Research, National Research Centre, Cairo 12311 (Egypt)

    2012-12-15

    Graphical abstract: Display Omitted Highlights: ► Preparation and characterization of novel transparent nanocrystalline glass-ceramic. ► Precipitation of photoactive phases by using controlled heat-treatment. ► Conservation of transparency along with photoactivity. ► Using the prepared nanocrystalline glass-ceramic in water purification. -- Abstract: Transparent glass ceramic material was prepared from alkali-borosilicate glass containing titania by proper heat treatment scheme. The prepared samples were characterized using differential thermal analysis, X-ray diffraction, transmission electron microscope, selected area electron diffraction and UV–visible spectroscopy. The applied heat treatment program allowed the crystallization of nano-crystalline anatase, rutile, barium titanate, titanium borate and silicate phases while maintaining the transparency. The precipitated nano-crystalline anatase and rutile phases were responsible for the observed high photocatalytic activity of the prepared samples. Samples of 24.29 and 32.39 TiO{sub 2} wt% showed better efficiency for the decolorization of remazole red dye compared with commercial-TiO{sub 2} used in preparation of glass-ceramic. The reuse of prepared glass-ceramic photocatalyst with nearly same efficiency for different times was also proved.

  19. High effective silica fume alkali activator

    Indian Academy of Sciences (India)

    Vladimír Živica

    2004-04-01

    Growing demands on the engineering properties of cement based materials and the urgency to decrease unsuitable ecologic impact of Portland cement manufacturing represent significant motivation for the development of new cement corresponding to these aspects. One category represents prospective alkali activated cements. A significant factor influencing their properties is alkali activator used. In this paper we present a new high effective alkali activator prepared from silica fume and its effectiveness. According to the results obtained this activator seems to be more effective than currently used activators like natrium hydroxide, natrium carbonate, and water glass.

  20. Why neutron guides may end up breaking down? Some results on the macroscopic behaviour of alkali-borosilicate glass support plates under neutron irradiation

    Energy Technology Data Exchange (ETDEWEB)

    Boffy, R.; Kreuz, M. [Institut Laue-Langevin, 71 avenue des Martyrs, CS 20156, F-38042 Grenoble Cedex 9 (France); Beaucour, J., E-mail: beaucour@ill.fr [Institut Laue-Langevin, 71 avenue des Martyrs, CS 20156, F-38042 Grenoble Cedex 9 (France); Köster, U. [Institut Laue-Langevin, 71 avenue des Martyrs, CS 20156, F-38042 Grenoble Cedex 9 (France); Bermejo, F.J. [Instituto de Estructura de la Materia, Consejo Superior de Investigaciones Cientificas, Serrano 123, E-20886 Madrid (Spain)

    2015-09-01

    In this paper we report on a first part of a study on the mechanisms leading to brittle fracture in neutron guides made of glass as structural element. Such devices are widely used to deliver thermal and cold neutron beams to experimental lines in most large neutron research facilities. We present results on macroscopic properties of samples of guide glass substrates which are subjected to neutron irradiation at relatively large fluences. The results show a striking dependence of some of the macroscopic properties such as density, shape or surface curvature upon the specific chemical composition of a given glass. The relevance of the present findings for the installation of either replacement guides at the existing facilities or for the deployment of instruments for ongoing projects such as the European Spallation Source is briefly discussed.

  1. Broadband infrared light-emitting patterns in optical glass by laser-induced nanostructuring of NiO-doped alkali-gallium germanosilicates.

    Science.gov (United States)

    Lotarev, S V; Lipatiev, A S; Golubev, N V; Ignat'eva, E S; Malashkevich, G E; Mudryi, A V; Priseko, Y S; Lorenzi, R; Paleari, A; Sigaev, V N

    2013-02-15

    In this Letter, we show functionalization of NiO-doped 7.5Li(2)O·2.5Na(2)O·20Ga(2)O(3)·35SiO(2)·35GeO(2) glass by space-selective nanocrystallization via exposure to the focused beam of a pulsed copper vapor laser (510.6 and 578.2 nm) at temperature close to the glass transition point (570°C). Irradiated areas drastically change their color, caused by electronic transitions of Ni(2+) dopant ions, without any alteration of the optical quality. Importantly, irradiated regions acquire broadband infrared luminescence (centered at about 1400 nm and possessing 400 nm effective bandwidth) typical of Ni(2+) ions in crystalline environment, and by positive change of refractive index (more than 10(-3)). Spectroscopic and diffractometric data of the irradiated regions indeed resemble those previously observed in thermally nanocrystallized glass, with Ni(2+) ions embedded in γ-Ga(2)O(3) nanocrystals. The results demonstrate the possibility of laser writing nanocrystallized multifunction patterns in germanosilicate glasses for the fabrication of active integrated devices.

  2. Quasi-CW Diode Laser End-pumped Yb3+∶GlassMicrochip Laser

    Institute of Scientific and Technical Information of China (English)

    DAI Shixun; HU Lili; LIU Zhuping; HUANG Guosong; JIANG Zhonghong; YASUKAZU Izawa

    2002-01-01

    Quasi-CW diode-pumped Yb3+∶borate glass and Yb3+∶phosphate glass microchip lasers have been reported. From Yb3+∶phosphate glass laser, the maximum average output power was 31 mW and the optical-optical conversion efficiency was 5%.The maximum average output power was 18 mW, and optical-optical conversion efficiency was 3% for Yb3+∶borate glass laser.

  3. Photoionization in alkali lasers.

    Science.gov (United States)

    Knize, R J; Zhdanov, B V; Shaffer, M K

    2011-04-11

    We have calculated photoionization rates in alkali lasers. The photoionization of alkali atoms in the gain medium of alkali lasers can significantly degrade the laser performance by reducing the neutral alkali density and with it the gain. For a ten atmosphere Rb laser and a Cs exciplex laser, the photoionization induced alkali atom loss rates are greater than 10(5) sec(-1). These high loss rates will quickly deplete the neutral alkali density, reducing gain, and may require fast, possibly, supersonic flow rates to sufficiently replenish the neutral medium for CW operation.

  4. Milk-alkali syndrome

    Science.gov (United States)

    ... this page: //medlineplus.gov/ency/article/000332.htm Milk-alkali syndrome To use the sharing features on this page, please enable JavaScript. Milk-alkali syndrome is a condition in which there ...

  5. 氢氧化钠溶液对硼硅酸盐玻璃光学和润湿性能的影响%Influence of Sodium Hydroxide Solution on the Optical and Wetting Properties of Borate Silicate Glasses

    Institute of Scientific and Technical Information of China (English)

    孟祥曼; 王亮; 陈宇; 王波; 张永哲; 严辉

    2015-01-01

    To improve the optical and wetting properties of the boron silicate glass with lowcost, a thin layer of anti-reflection and self-cleaning properties was prepared by chemical etching method on glass surface. Chemical corrosion of glass after pretreatment with sodium hydroxide solution,scanning electron microscopy ( SEM) was used to observe the surface morphology of the glass before and after etching. By adjusting the concentration of etching solution, the variation trend of the transmittance and the contact angle of the glass surface were measured with the spectrophotometer and the contact angle meter. Results show that the micro groove is formed on the surface after etching by 0. 05 mol/L sodium hydroxide solution, the length is about 100 nm, the width is about 10 nm, and the distribution is uniform and the transmittance of the glass is up to 94. 85%, which is 4. 15% higher than that of the original substrate. The contact angle is reduced from 53. 13 ° to 3. 25 ° . The optical properties and the self-cleaning performanceof the glasshave been effectively improved.%为低成本提高硼硅酸盐玻璃光学和润湿性能,采用化学刻蚀法在玻璃表面制备具有减反和自清洁性能的薄层. 利用NaOH溶液对预处理后的玻璃进行化学刻蚀,采用扫描电镜( scanning electron microscopy,SEM)对刻蚀前后玻璃表面形貌进行了观察,通过调控刻蚀液浓度,分别采用分光光度计和接触角仪测量玻璃表面的透光率和接触角随浓度的变化趋势. 结果表明:经0. 05 mol/L的氢氧化钠溶液刻蚀后,在表面形成长约为100 nm、宽约为10 nm、分布比较均匀的细微沟槽,玻璃的透过率达94. 85%,比原始基片提高了4. 15%,接触角从53. 13°降至3. 25°,玻璃的光学性能和自清洁性能得到了有效的提高.

  6. The effect of boron oxide on the composition, structure, and adsorptivity of glass surfaces

    Science.gov (United States)

    Schaut, Robert A.

    Boron oxide has been added to commercial silicate glasses for many years to aid in lowering melting temperatures, lowering thermal expansion, and controlling chemical durability. The fact that simple borate glasses have rather high thermal expansion and low chemical durability attests to the unique influence of boron oxide additions upon the properties of silicate glasses. However, the impact of boron oxide additions upon surface properties of multicomponent borosilicates such as adsorption and reactivity is not yet well understood. In particular, the presence of multiple coordination states for boron is expected to introduce adsorption sites with different acidic or basic behavior, but their existence is yet unproven. To investigate these effects, multicomponent sodium aluminosilicate glasses have been prepared with varying sodium and boron concentrations and drawn into moderately high-surface-area continuous filament fibers. A relatively new technique, boron K-edge Near-Edge X-ray Absorption Fine Structure (NEXAFS) spectroscopy is applied to study the local boron coordination at fracture and melt-derived fiber surfaces of these glasses. This structural information is combined with surface compositional information by X-ray Photoelectron Spectroscopy (XPS) to characterize the local atomic structure of boron at the as-formed glass surface. Finally, this information is used to interpret the adsorptivity of these as-formed and leached surfaces toward short-chain alcohol molecules through a new Inverse Gas Chromatography---Temperature Programmed Desorption (IGC-TPD) experiment. The results clearly show that boron additions to alkali-free glass surfaces introduce a unique adsorption site which is not present on boron-free glass surfaces and is easily removed by leaching in acidic solutions.

  7. INJECTABLE BORATE GLASS/CHITOSAN COMPOSITE AS BRUG CARRIER FOR TREATMENT OF CHRONICOSTEOMYELITIS%注射型硼酸盐壳聚糖复合物作为药物载体治疗骨髓炎的实验研究

    Institute of Scientific and Technical Information of China (English)

    赵存举; 王信富; 张长青; 崔旭; 贾伟涛; 黄文旵

    2012-01-01

    目的 评价载万古霉素的注射型硼酸盐壳聚糖复合物(vancomycin-loaded borate glass/chitosancomposite,VBC)的体内、外生物活性及治疗骨髓炎效果,探讨其生物降解及抗生素缓释规律,为临床应用奠定基础. 方法 VBC固相由硼酸盐玻璃及万古霉素粉剂组成,液相由壳聚糖、柠檬酸和葡萄糖按照质量比1:10:20比例混匀制成,固相及液相按质量比2:1比例混合凝固获得VBC.硫酸钙粉剂代替硼酸盐玻璃,无菌生理盐水代替壳聚糖溶液,同法制备载药硫酸钙(vancomycin-loaded calcium sulfate,VCS),作为对照.采用高效液相色谱法检测VBC及VCS抗生素释放率,抗生素双重管稀释法测定释放抗生素的最低抑菌浓度(minimum inhibitory concentration,MIC);扫描电镜观察浸泡前及D-Hank's溶液中浸泡2、4、8、16、40d的VBC、VCS降解情况,X射线衍射仪分析VBC浸泡后40 d物相组成.取33只成年健康新西兰大白兔,雌雄不限,体重2.25~3.10 kg;采用Norden方法制备右胫骨近端骨髓炎模型.4周后将28只骨髓炎模型制备成功的大白兔随机分成4组:A组(n=8)单纯清创,B、C组(n=8)清创后注入VCS及VBC至缺损处,D组(n=4)不作任何处理.术后2个月摄X线片并行Norden评分,取缺损处标本行组织学观察. 结果 VBC释药过程持续30 d,药物缓释前8d释放率达75%,最终释放率达90%以上;VCS释药过程仅持续16d.VBC、VCS的MIC均为2μg/mL.扫描电镜观察,VCS浸泡前为光滑玻璃晶体表面,4d后已大部分降解;VBC浸泡前具有典型光滑玻璃表面,8d后结合相的玻璃部分溶化,40 d后材料表面几乎完全被生成的白色颗粒状沉淀物覆盖,材料结合疏松.VBC浸泡40 dX线衍射分析反应生成物主要物相为羟基磷灰石.术后2个月X线片及组织学观察示C组骨髓炎症状均消失,优于其余各组.A、B、C、D组X线片评分分别为(3.50±0.63)、(2.29±0.39)、(2.00±0.41)、(4.25±0.64)分,Smeltzer

  8. Repliik filmi "Borat" kohta / Urve Kirss

    Index Scriptorium Estoniae

    Kirss, Urve

    2007-01-01

    Briti koomiku Sacha Baron Coheni loodud peategelasega USA film "Borat - kultuurialased õppetunnid Ameerikast abiks suursuguse Kasahstani riigi ülesehitamisel" : režissöör Larry Charles. Vaataja mõtteid

  9. Tribological performance of nanometer samarium borate

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Nanometer crystal samarium borate with a particle size of 20~40 nm was prepared using replacing solvent drying technique. The wear resistance and load-carrying capacity of 500SN base oil could be improved and the friction coefficient could be decreased by the addition of nanometer samarium borate. But the dosage of samarium borate nanoparticles had to be controlled at a relatively low level, a higher concentration of nanoparticles was not of beneficial to the tribological performance of the oil. The optimal dosage of nanometer samarium borate is 1.0%. Tribochemical reactions took place in the tribological process, which resulted in the formation of deposition products including diboron trioxide and disamarium trioxide. Fe2B and FeB were also found on the wear scar. The improvement of tribological properties of the oil comes from the formation of deposition layer and permeating layer.

  10. 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

  11. Dy3+掺杂硼酸盐玻璃的制备、表征及发光特性%Preparation,Characterization and Luminescence Properties of Dy3+ Doped Borate Glasses

    Institute of Scientific and Technical Information of China (English)

    乔荫颇; 张攀; 殷海荣; 李艳肖; 刘晶; 周沁

    2016-01-01

    A series of Dy3+ doped B2 O3-ZnO-Na2 O-Al2 O3 glasses ( BZNA:xDy) were prepared by high temperature melting method. The structure,composition and luminescence property of BZNA:xDy samples were characterized through FTIR, UV-Vis-NIR and fluorescence spectra. The absorp-tion spectra showed the characteristics peaks of glass substrate and the energy level transition of Dy3+. Under 350 nm excitation, the luminescence intensity, ratio of yellow and blue emission peaks, fluorescence lifetime, color coordinate and color temperature of BZNA:xDy samples can be adjusted and changed according to the content of Dy3+. The luminescent intensity of Dy3+ doped samples are observed to be enhanced firstly and then decrease after 1. 0% of Dy3+ mole fraction. Thus, the concentration quenching of Dy occurs in the samples. Meanwhile, the fluorescence life-time of samples decreases with the increasing doping concentration of rare earth ions. Furthermore, the chromaticity coordinates values and the color temperatures of the emission are reduced gradually.%采用高温熔融-冷却法制备了一系列Dy3+掺杂的B2 O3-ZnO-Na2 O-Al2 O3发光玻璃,通过红外光谱、紫外-可见-近红外光谱和荧光光谱等研究了其结构及发光特性。分析表明:制备的发光玻璃中出现基质组分的结构特征峰及Dy3+的能级跃迁特征峰。在350 nm波长光激发下,样品的发光强度、黄蓝发射峰比、荧光寿命、色坐标及色温等均随Dy3+浓度的变化发生明显的可调节变化。样品的荧光发射强度随Dy3+浓度的增加呈现先增大后减小的变化,当Dy3+掺杂摩尔分数为1.0%时,发光强度最大。此外,随着Dy3+掺杂浓度的增大,发光玻璃的荧光寿命及发射光谱的色度坐标值、色温都呈现递减的趋势。这表明通过基质组分及掺杂元素的调节可以使得该硼酸盐体系发光玻璃获得高效可调节的光功能从而得到广泛应用。

  12. 硼酸盐玻璃的原位转化及对浸泡液酸碱度的影响%In-situ Transformation of Borate Glass and Its Effect on pH of Soaking-liquid

    Institute of Scientific and Technical Information of China (English)

    朱开平; 王德平; 范宏圆; 王会; 姚爱华; 叶松

    2015-01-01

    采用火焰喷球法制备了组成为10Na2O-10CaO-80B2O3(wt%)和19Na2O-17CaO-64B2O3(wt%)的钠钙硼(NCB)玻璃(分别记为S1和S2)微球,通过pH计、XRD、SEM、SEM-EDS、FTIR和BET研究了两种微球原位转化为中空羟基磷灰石(HA)微球及对浸泡液酸碱度的影响,并以万古霉素为模型药物,进一步研究了中空 HA 微球的缓释性能。结果表明, S1-HA微球具有较大的空腔体积和较好的药物负载性能,其载药量和载药率分别达到13.5 mg/g和16.8%;而S2微球对浸泡液pH的影响相对较强, S2-HA微球呈现显著的层状结构,且具有较好的缓释性能,其缓释时间可达到60 h。%The Na-Ca-B glass microspheres with composition of 10Na2O-10CaO-80B2O3(wt%) and 19Na2O-17CaO- 64B2O3(wt%) were prepared (denoted by S1 and S2, respectively) by flame spray ball method. The in-situ transformation of the microspheres into hollow hydroxyapatite(HA) and the influence on the pH value of the soaking-liquid were inves-tigated by using pH meter, XRD, SEM, SEM-EDS, FTIR and BET measurements. In addition, the vancomycin was used as model drug to further investigate the sustained-release performance of hollow HA. The results indicate that S1-HA has larger cavity volume and better drug loading performance with 13.5 mg/g and 16.8% for its drug loading amount and effi-ciency, respectively. S2 microspheres can greatly influence the pH value of the soaking-liquid. Meanwhile, S2-HA present remarkable multilayered structure and better sustained-release performance with the release time of 60 h.

  13. Silica-Based and Borate-Based, Titania-Containing Bioactive Coatings Characterization: Critical Strain Energy Release Rate, Residual Stresses, Hardness, and Thermal Expansion.

    Science.gov (United States)

    Rodriguez, Omar; Matinmanesh, Ali; Phull, Sunjeev; Schemitsch, Emil H; Zalzal, Paul; Clarkin, Owen M; Papini, Marcello; Towler, Mark R

    2016-12-01

    Silica-based and borate-based glass series, with increasing amounts of TiO₂ incorporated, are characterized in terms of their mechanical properties relevant to their use as metallic coating materials. It is observed that borate-based glasses exhibit CTE (Coefficient of Thermal Expansion) closer to the substrate's (Ti6Al4V) CTE, translating into higher mode I critical strain energy release rates of glasses and compressive residual stresses and strains at the coating/substrate interface, outperforming the silica-based glasses counterparts. An increase in the content of TiO₂ in the glasses results in an increase in the mode I critical strain energy release rate for both the bulk glass and for the coating/substrate system, proving that the addition of TiO₂ to the glass structure enhances its toughness, while decreasing its bulk hardness. Borate-based glass BRT3, with 15 mol % TiO₂ incorporated, exhibits superior properties overall compared to the other proposed glasses in this work, as well as 45S5 Bioglass(®) and Pyrex.

  14. Ca3Na4LiBe4B10O24F: a new beryllium borate with a unique beryl borate ∞(2)[Be8B16O40F2] layer intrabridged by [B12O24] groups.

    Science.gov (United States)

    Luo, Siyang; Yao, Wenjiao; Gong, Pifu; Yao, Jiyong; Lin, Zheshuai; Chen, Chuangtian

    2014-08-18

    A novel beryllium borate, Ca3Na4LiBe4B10O24F, has been discovered. It possesses a unique ∞(2)[Be8B16O40F2] layer composed of two opposite parallel [Be4B4O12F]∞ layers bridged with [B12O24] polyborates. The linkage of [B12O24] to other structural units is first found in anhydrous borates. In the ∞(2)[Be8B16O40F2] layer, multiple tunnels are arranged along different directions resided by the alkali and alkaline-earth cations. The compound remains stable in an ambient atmosphere from room temperature to the melting point at 830 °C and melts incongruently.

  15. Borate in mummification salts and bones from Pharaonic Egypt.

    Science.gov (United States)

    Kaup, Yoka; Schmid, Mirjam; Middleton, Andrew; Weser, Ulrich

    2003-03-01

    Mummification processes in Pharaonic Egypt were successful using sodium salts. Quite frequently sodium concentrations in mummified bones ranged from 300 to 4000 micromol/g. In the search for an effective inorganic conservation compound our choice fell on boric acid. The possible presence of borate in mummification salts used in Pharaonic Egypt was of special interest both historically and biochemically. In two salt samples, one from the embalming material of Tutankhamen (18th dynasty, 1336-1327 BC) and the second from Deir el-Bahari (25th dynasty, 700-600 BC) borate was found, amounting to 2.1+/-0.2 and 3.9+/-0.1 micromol/g, respectively. In five of the examined bone fragments from the Junker excavation at Giza (Old Kingdom) similar borate concentrations i.e., 1.2 micromol borate/g bone were seen. It must be emphasized that the usual borate content of contemporary autopsy is far below the detection limit. The elevated borate content in both mummification salt and ancient bone samples support the suggestion that borate-containing salt had been used. There is a striking correlation of both borate concentration and alkaline phosphatase activity. When both sodium salts and borate were essentially absent no activity at all was detectable. With increasing borate concentrations the enzyme activity rises significantly. Attributable to the distinct biochemistry of the tetrahydroxyborate anion it was of interest whether or not borate may stabilize alkaline phosphatase, an important and richly abundant bone enzyme. This enzyme was chosen, as it is known to survive more than 4000 years of mummification. In the presence of borate oligomeric species of this zinc-magnesium-glycoprotein at 400,000 Da became detectable. Attributable to this borate-dependent stabilization of the enzyme molecule a significant temperature resistant increase of the enzymic activity was measured in the presence of up to 2.5 mM borate.

  16. Effect of the Composite of Natural Zeolite and Fly Ash on Alkali-Silica Reaction

    Institute of Scientific and Technical Information of China (English)

    FENG Xiao-xin; FENG Nai-qian; HAN Dong

    2003-01-01

    The effect of the composite of natural zeolite and fly ash on alkali-silica reaction ( ASR ) was studied with natural alkali-reactive aggregate and quartz glass aggregate respecthvely. The expansive experiment of mortar bar and concrete prism was completed. The results show that ASR can be suppressed effectively by the composite of natural zeolite and fly ash.

  17. Use of Fly Ash in the Mitigation of Alkali-Silica Reaction in Concrete

    Science.gov (United States)

    2010-11-12

    crystallinity of the silica and its solubility. Common reactive minerals susceptible to ASR include strained quartz, cristobalite , opal, obsidian, chert, and...residues, whereas alkali-silica reactive components include opal, cristobalite , tridymite, siliceous and some intermediate volcanic glass, chert

  18. Glass forming ability of soda lime borate Liquids

    DEFF Research Database (Denmark)

    Zheng, Qiuju; Mauro, J. C.; Smedskjær, Morten Mattrup;

    2010-01-01

    A detailed model of Adjustable Speed Drive (ASD) is discussed, which yield a general rule for active damping in a small DC link based drive. A desired value of input LC resonance damping coefficient can be achieved by changing gain parameters. The modified state space matrix due to active damping...

  19. Analysis of early medieval glass beads - Glass in the transition period

    Science.gov (United States)

    Šmit, Žiga; Knific, Timotej; Jezeršek, David; Istenič, Janka

    2012-05-01

    Glass beads from graves excavated in Slovenia and dated archaeologically to the 7th-10th century AD were analysed by the combined PIXE-PIGE method. The results indicate two groups of glass; natron glass made in the Roman tradition and glass made with alkalis from the ash of halophytic plants, which gradually replaced natron glass after c. 800 AD. The alkalis used in the second group of glass seem to be in close relation to a variant of the Venetian white glass that appeared several centuries later. The origin of this glass may be traced to glass production in Mesopotamia and around the Aral Sea. All the mosaic beads with eye decoration, as well as most of the drawn-segmented and drawn-cut beads analysed, are of plant-ash glass, which confirms their supposed oriental origin.

  20. ALKALI RESISTANT CATALYST

    DEFF Research Database (Denmark)

    2008-01-01

    The present invention concerns the selective removal of nitrogen oxides (NOx) from gasses. In particular, the invention concerns a process, a catalyst and the use of a catalyst for the selective removal of nitrogen oxides in the presence of ammonia from gases containing a significant amount...... of alkali metal and/or alkali-earth compounds which process comprises using a catalyst combined of (i) a formed porous superacidic support, said superacidic support having an Hammett acidity stronger than Ho=-12, and (ii) a metal oxide catalytic component deposited on said superacidic support selected from...

  1. The Synthesis and Physical Properties of Magnesium Borate Mineral of Admontite Synthesized from Sodium Borates

    Directory of Open Access Journals (Sweden)

    Azmi Seyhun Kipcak

    2014-01-01

    Full Text Available Magnesium borates are significant compounds due to their advanced mechanical and thermal durability properties. This group of minerals can be used in ceramic industry, in detergent industry, and as neutron shielding material, phosphor of thermoluminescence by dint of their extraordinary specialties. In the present study, the synthesis of magnesium borate via hydrothermal method from sodium borates and physical properties of synthesized magnesium borate minerals were investigated. The characterization of the products was carried out by X-ray diffraction (XRD, Fourier transform infrared (FT-IR and Raman spectroscopies, and differential thermal analysis and thermal gravimetry (DTA/TG. The surface morphology was examined by scanning electron microscopy (SEM. B2O3 content was determined through titration. The electrical resistivity/conductivity properties of products were measured by Picoammeter Voltage Source. UV-vis spectrometer was used to investigate optical absorption characteristics of synthesized minerals in the range 200–1000 nm at room temperature. XRD results identified the synthesized borate minerals as admontite [MgO(B2O33·7(H2O] with code number “01-076-0540” and mcallisterite [Mg2(B6O7(OH62·9(H2O] with code number “01-070-1902.” The FT-IR and Raman spectra of the obtained samples were similar with characteristic magnesium borate bands. The investigation of the SEM images remarked that both nano- and microscale minerals were produced. The reaction yields were between 75.1 and 98.7%.

  2. A new low temperature route to uranyl borates with structural variations

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Shijun [Kiel Univ. (Germany). Inst. fuer Geowissenschaften; Chinese Academy of Sciences, Guangzhou (China). Guangzhou Inst. of Geochemistry; Forschungszentrum Juelich GmbH (Germany). Inst. fuer Energie- und Klimaforschung (IEK-6); Wang, Shuao [Notre Dame Univ., IN (United States). Dept. of Civil Engineering and Geological Sciences; Notre Dame Univ., IN (United States). Dept. of Chemistry and Biochememistry; Lawrence Berkeley Lab., Berkeley, CA (United States). Actinide Chemistry Group; California Univ., Berkeley, CA (United States). Dept. of Chemistry; Polinski, Matthew J. [Notre Dame Univ., IN (United States). Dept. of Civil Engineering and Geological Sciences; Notre Dame Univ., IN (United States). Dept. of Chemistry and Biochememistry; Depmeier, Wulf [Kiel Univ. (Germany). Inst. fuer Geowissenschaften; Albrecht-Schmitt, Thomas E. [Florida State Univ., Tallahassee, FL (United States). Dept. of Chemistry and Biochemistry; Alekseev, Evgeny V. [Forschungszentrum Juelich GmbH (Germany). Inst. fuer Energie- und Klimaforschung (IEK-6); RWTH Aachen Univ. (Germany). Inst. fuer Kristallographie

    2013-10-01

    Three new uranyl borates, K(UO{sub 2})(BO{sub 3}) (1), Rb(UO{sub 2})(BO{sub 3}) (2) and Cs(UO{sub 2})(BO{sub 3}) (3) have been prepared using B{sub 2}O{sub 3} fluxes at 1000 C. 1 and 3 can also be synthesized using potassium tetraborate tetrahydrate as a molten flux at 290 C, which provides a new low temperature route to prepare actinide borates. 1 possesses an a-uranophane anion sheet topology identical to that in the previously reported compounds Li(UO{sub 2})(BO{sub 3}) and Na(UO{sub 2})(BO3). 2 and 3 display a new [UO{sub 5}]{sub 1{infinity}} anion topology with a basic building block of edge-sharing dimers comprised of (UO{sub 7}){sub 2} polyhedra. The A(UO{sub 2})(BO{sub 3}) (A = alkali metal) series shows a systematic structural evolution, which will be discussed in the main text. (orig.)

  3. Effect of alkali metal oxides R2O (R=Na, K) on 1.53 μm luminescence of Er3+-doped Ga2O3-GeO2 glasses for optical amplification

    Institute of Scientific and Technical Information of China (English)

    赵营刚; 石冬梅

    2013-01-01

    This paper reported the thermal stability and spectroscopic properties of Ga2O3-GeO2-Na2O-K2O (GGNK) glasses doped with Er3+. The GGNK glasses were characterized by differential scanning calorimetry (DSC), Raman spectra, absorption and infra-red-visible fluorescence spectra. Measured DSC result showed that these glasses possessed an excellent stability (ΔT=188.6 oC). The relationship between glass composition and Judd-Ofelt intensity parameters and other optical properties of Er3+, such as the absorption and stimulated emission cross-sections, were clarified. Meanwhile an intense broadband 1.53-μm emission with a full width at half-maximum of 51 nm and peak emission cross-section of 9.32×10-21 cm2 of Er3+-doped GGNK glass was obtained upon 980 nm di-ode-laser excitation. Effects of K2O replacing Na2O on the thermal stability and spectroscopic properties were investigated. It was found that the incorporation of K2O into Er3+-doped Ga2O3-GeO2-Na2O glass could effectively improve the 1.53μm emission luminescence. The results showed that GGNK glass might be more attractive host material for their application in C-band optical fiber amplifiers.

  4. Glass microspheres for medical applications

    Science.gov (United States)

    Conzone, Samuel David

    Radioactive dysprosium lithium borate glass microspheres have been developed as biodegradable radiation delivery vehicles for the radiation synovectomy treatment of rheumatoid arthritis. Once injected into a diseased joint, the microspheres deliver a potent dose of radiation to the diseased tissue, while a non-uniform chemical reaction converts the glass into an amorphous, porous, hydrated dysprosium phosphate reaction product. The non-radioactive, lithium-borate component is dissolved from the glass (up to 94% weight loss), while the radioactive 165Dy reacts with phosphate anions in the body fluids, and becomes "chemically" trapped in a solid, dysprosium phosphate reaction product that has the same size as the un-reacted glass microsphere. Ethylene diamine tetraacetate (EDTA) chelation therapy can be used to dissolve the dysprosium phosphate reaction product after the radiation delivery has subsided. The dysprosium phosphate reaction product, which formed in vivo in the joint of a Sprague-Dawley rat, was dissolved by EDTA chelation therapy in 100 Gy) of localized beta radiation to a treatment site within the body, followed by complete biodegradability. The non-uniform reaction process is a desirable characteristic for a biodegradable radiation delivery vehicle, but it is also a novel material synthesis technique that can convert a glass to a highly porous materials with widely varying chemical composition by simple, low-temperature, glass/solution reaction. The reaction product formed by nonuniform reaction occupies the same volume as the un-reacted glass, and after drying for 1 h at 300°C, has a specific surface area of ≈200 m2/g, a pore size of ≈30 nm, and a nominal crushing strength of ≈10 MPa. Finally, rhenium glass microspheres, composed of micron-sized, metallic rhenium particles dispersed within a magnesium alumino borate glass matrix were produced by sintering ReO2 powder and glass frit at 1050°C. A 50 mg injection of radioactive rhenium glass

  5. Allyl borates: a novel class of polyhomologation initiators

    KAUST Repository

    Wang, De

    2016-12-24

    Allyl borates, a new class of monofunctional polyhomologation initiators, are reported. These monofunctional initiators are less sensitive and more effective towards polymethylene-based architectures. As an example, the synthesis of α-vinyl-ω-hydroxypolymethylenes is given. By designing/synthesizing different allylic borate initiators, and using 1H and 11B NMR spectroscopy, the initiation mechanism was elucidated.

  6. The Durability and Performance of Short Fibers for a Newly Developed Alkali-Activated Binder

    Directory of Open Access Journals (Sweden)

    Henrik Funke

    2016-03-01

    Full Text Available This study reports the development of a fiber-reinforced alkali-activated binder (FRAAB with an emphasis on the performance and the durability of the fibers in the alkaline alkali-activated binder (AAB-matrix. For the development of the matrix, the reactive components granulated slag and coal fly ash were used, which were alkali-activated with a mixture of sodium hydroxide (2–10 mol/L and an aqueous sodium silicate solution (SiO2/Na2O molar ratio: 2.1 at ambient temperature. For the reinforcement of the matrix integral fibers of alkali-resistant glass (AR-glass, E-glass, basalt, and carbon with a fiber volume content of 0.5% were used. By the integration of these short fibers, the three-point bending tensile strength of the AAB increased strikingly from 4.6 MPa (no fibers up to 5.7 MPa (carbon after one day. As a result of the investigations of the alkali resistance, the AR-glass and the carbon fibers showed the highest durability of all fibers in the FRAAB-matrix. In contrast to that, the weight loss of E-glass and basalt fibers was significant under the alkaline condition. According to these results, only the AR-glass and the carbon fibers reveal sufficient durability in the alkaline AAB-matrix.

  7. Optimization of spectroscopic properties of ytterbium-doped laser glasses

    Institute of Scientific and Technical Information of China (English)

    姜淳[1; 张俊洲[2; 邓佩珍[3; 黄国松[4; 毛涵芬[5; 干福熹[6

    1999-01-01

    Four laser glasses with high emission cross sections are experimentally obtained. The laser performance parameters are determined from the spectroscopic parameters of these glasses and compared with those of developing laser glasses abroad. It is shown that Yb3--doped telluorogermanate, Yb3+-doped niobosilicate glasses have the highest emission cross section and gain coefficient, the smallest minimum pumping intensity and saturation pumping intensity, and the lowest minimum fraction of excited ions. Yb3+-doped borate glass follows just behind them. These glasses have some spectroscopic advantages over laser glasses developed recently elsewhere. Yb3+-doped phosphate glass is comparable to phosphate laser glass which had high emission cross section and was developed recently by HOYA Corporation in Japan.The domestic glasses with optimum spectroscopic properties may be promising candidates for applications in high-average power and high-peak power solid state lasers, especially laser for the ne

  8. INFLUENCE OF GLASS CULLET IN CEMENT PASTES

    Institute of Scientific and Technical Information of China (English)

    A.Karamberi; E.Chaniotakis; D.Papageorgiou; A.Moutsatsou

    2006-01-01

    The present study investigates glass and cement compatibility with a view to use glass as a cement replacement. Amber, flint and green glasses were chosen due to their prevalence in the Greek market as packaging materials. The factors under investigation were the pozzolanicity of the glass cullet, the hydration rate and the mechanical strength development of the cement pastes, as well as the expansion of the specimens due to alkali-silica reaction.Moreover, the potential enhancement of glass pozzolanic activity was examined. The results of the study were encouraging to show the potentiality of utilising glass cullet in cementitious products.

  9. Friction and wear performances of borates and lanthanum chloride in water

    Institute of Scientific and Technical Information of China (English)

    CHEN Boshui; FANG Jianhua; WANG Jiu; LI Jia; LOU Fang

    2008-01-01

    The antiwear and friction-reducing performances of sodium borate, potassium borate and lanthanum chloride in water were evaluated on a four-ball friction tester. The topographies, element distribution and chemical characteristics of the worn surfaces were investigated by scanning electron microscope (SEM), energy dispersion of X-ray (EDX) and X-ray photoelectron spectroscope (XPS). The results indicated that sodium borate, potassium borate and lanthanum chloride increased extreme pressure, antiwear and friction-reducing capacities of water to a certain extent, of which potassium borate was the best candidate. Combination of lanthanum chloride with sodium borate and potassium borate respectively further improved antiwear and friction-reducing capacities. Scratches of worn surfaces lubricated with water containing borates and lanthanum chloride were less severe than those lubricated with water containing borates alone. A tribochemical film mainly composed of oxides of lanthanum, boron and iron reduced friction and wear for water lubricant formulated with both borates and lanthanum chloride.

  10. The calcium-alkali syndrome

    OpenAIRE

    Arroyo, Mariangeli; Fenves, Andrew Z.; Emmett, Michael

    2013-01-01

    The milk-alkali syndrome was a common cause of hypercalcemia, metabolic alkalosis, and renal failure in the early 20th century. It was caused by the ingestion of large quantities of milk and absorbable alkali to treat peptic ulcer disease. The syndrome virtually vanished after introduction of histamine-2 blockers and proton pump inhibitors. More recently, a similar condition called the calcium-alkali syndrome has emerged as a common cause of hypercalcemia and alkalosis. It is usually caused b...

  11. Topological Principles of Borosilicate Glass Chemistry

    DEFF Research Database (Denmark)

    Smedskjær, Morten Mattrup; Mauro, J. C.; Youngman, R. E.

    2011-01-01

    Borosilicate glasses display a rich complexity of chemical behavior depending on the details of their composition and thermal history. Noted for their high chemical durability and thermal shock resistance, borosilicate glasses have found a variety of important uses from common household...... and laboratory glassware to high-tech applications such as liquid crystal displays. In this paper, we investigate the topological principles of borosilicate glass chemistry covering the extremes from pure borate to pure silicate end members. Based on NMR measurements, we present a two-state statistical...... earthborosilicate glasses that enables the accurate prediction of properties such as glass transition temperature, liquid fragility, and hardness. The modeling approach enables an understanding of the microscopic mechanisms governing macroscopic properties. The implications of the glass topology are discussed...

  12. [Raman and infrared spectrograms of organic borate intercalated hydrotalcite].

    Science.gov (United States)

    Zhang, Jing-Yu; Bai, Zhi-Min; Zhao, Dong

    2013-03-01

    The pattern of X-ray diffraction, the Raman and infrared spectra of organic borate intercalated hydrotalcite were discussed. The well crystallized zinc-aluminum layered double hydroxides (Zn-Al LDHs) intercalated by carbonate ions and borate ions were respectively prepared by co-precipitation method. Patterns of X-ray diffraction showed that the (003) reflection of borate-LDHs was sharp and symmetric and shifted to lower angle than that of carbonate-LDHs. The gallery height of borate-LDHs increased from 0. 28 nm to 0.42 nm after intercalation, indicating that interlayered carbonate ions were substituted by borate anions. The Raman and IR spectra showed that specific bands of carbonate ions in the borate-LDHs disappeared, but with the presence of B3O3(OH)4- X B4O5(OH)4(2-) and B(OH)4- in the interlayer galleries. The hydroxide interlayer anions had a significant influence on the band positions in Raman and infrared spectra of modes related to the hydroxyl group. Our results indicate that single phase and pure borate-pillared LDHs can be obtained using tributyl orthoborate as intercalating agents, and the change in the structure and nature of hydrotalcite can be detected precisely by Raman spectroscopy.

  13. Viscous sealing glass compositions for solid oxide fuel cells

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Cheol Woon; Brow, Richard K.

    2016-12-27

    A sealant for forming a seal between at least two solid oxide fuel cell components wherein the sealant comprises a glass material comprising B.sub.2O.sub.3 as a principal glass former, BaO, and other components and wherein the glass material is substantially alkali-free and contains less than 30% crystalline material.

  14. Alkali Aggregate Reaction in Alkali Slag Cement Mortars

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    By means of "Mortar Bar Method",the ratio of cement to aggregate was kept as a constant 1∶2.25,the water-cement ratio of the mixture was 0.40,and six prism specimens were prepared for each batch of mixing proportions with dimensions of 10×10×60mm3 at 38±2℃ and RH≥95%, the influences of content and particle size of active aggregate, sort and content of alkali component and type of slag on the expansion ratios of alkali-activated slag cement(ASC) mortars due to alkali aggregate reaction(AAR) were studied. According to atomic absorption spectrometry,the amount of free alkali was measured in ASC mortars at 90d.The results show above factors affect AAR remarkably,but no dangerous AAR will occur in ASC system when the amount of active aggregate is below 15% and the mass fraction of alkali is not more than 5% (Na2O).Alkali participated in reaction as an independent component, and some hydrates containing alkali cations were produced, free alkalis in ASC system can be reduced enormously.Moreover,slag is an effective inhibitor, the possibility of generating dangerous AAR in ASC system is much lower at same conditions than that in ordinary Portland cement system.

  15. Natural Alkali Shifts to the Methanol Business

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    @@ Inner Mongolia Yuanxing Natural Alkali Co., Ltd. (Natural Alkali SZ: 000683) established in 1997 is a large chemical enterprise with new energy as its leading business and natural gas chemicals and natural alkali chemicals as the supplement business.

  16. Illustration of alkali corrosion mechanisms in high temperature thermal insulation materials

    Energy Technology Data Exchange (ETDEWEB)

    Aneziris, C.G.; Fischer, U.; Schlegel, E. [Technical Univ. of Freiberg (Germany)

    2007-07-01

    Alkali attack is a chronic problem in the most popular high temperature applications such as blast furnaces, gasifiers, glass furnaces and cement kilns. Especially in the last years the problem of alkali corrosion is dramatically increased due to the waste burning and the combustion of the so called secondary fuels in kilns at high temperature processes. The German cement industry uses up to 100 percent of secondary fuels - a little or no coal, oil or gas- but mainly burnable waste. According to the literature destruction of the refractory can occur by the formation of low-melting low-viscosity liquids, or, more usually by the formation of dry expansive alkali-aluminosilicate compounds that result to chemical spalling. This work explores due to laboratory experiments supported partially by post mortem industrial trials the chemical interactions between alkali species and established refractory materials and illustrates four main alkali corrosion mechanisms. (orig.)

  17. IR study of Pb–Sr titanate borosilicate glasses

    Indian Academy of Sciences (India)

    C R Gautam; Devendra Kumar; Om Parkash

    2010-04-01

    The infrared spectra (IR) of various glass compositions in the glass system, [(PbSr1–)O.TiO2]– [2SiO2.B2O3]–[BaO.K2O]–[La2O3], were recorded over a continuous spectral range (400–4000 cm-1) to study their structure systematically. IR spectrum of each glass composition shows a number of absorption bands. These bands are strongly influenced by the increasing substitution of SrO for PbO. Various bands shift with composition. Absorption peaks occur due to the vibrational mode of the borate network in these glasses. The vibrational modes of the borate network are seen to be mainly due to the asymmetric stretching relaxation of the B–O bond of trigonal BO3 units. More splitting is observed in strontium-rich composition.

  18. Utilization of Mineral Wools as Alkali-Activated Material Precursor

    Directory of Open Access Journals (Sweden)

    Juho Yliniemi

    2016-04-01

    Full Text Available Mineral wools are the most common insulation materials in buildings worldwide. However, mineral wool waste is often considered unrecyclable because of its fibrous nature and low density. In this paper, rock wool (RW and glass wool (GW were studied as alkali-activated material precursors without any additional co-binders. Both mineral wools were pulverized by a vibratory disc mill in order to remove the fibrous nature of the material. The pulverized mineral wools were then alkali-activated with a sodium aluminate solution. Compressive strengths of up to 30.0 MPa and 48.7 MPa were measured for RW and GW, respectively, with high flexural strengths measured for both (20.1 MPa for RW and 13.2 MPa for GW. The resulting alkali-activated matrix was a composite-type in which partly-dissolved fibers were dispersed. In addition to the amorphous material, sodium aluminate silicate hydroxide hydrate and magnesium aluminum hydroxide carbonate phases were identified in the alkali-activated RW samples. The only crystalline phase in the GW samples was sodium aluminum silicate. The results of this study show that mineral wool is a very promising raw material for alkali activation.

  19. Glass viscosity calculation based on a global statistical modelling approach

    Energy Technology Data Exchange (ETDEWEB)

    Fluegel, Alex

    2007-02-01

    A global statistical glass viscosity model was developed for predicting the complete viscosity curve, based on more than 2200 composition-property data of silicate glasses from the scientific literature, including soda-lime-silica container and float glasses, TV panel glasses, borosilicate fiber wool and E type glasses, low expansion borosilicate glasses, glasses for nuclear waste vitrification, lead crystal glasses, binary alkali silicates, and various further compositions from over half a century. It is shown that within a measurement series from a specific laboratory the reported viscosity values are often over-estimated at higher temperatures due to alkali and boron oxide evaporation during the measurement and glass preparation, including data by Lakatos et al. (1972) and the recently published High temperature glass melt property database for process modeling by Seward et al. (2005). Similarly, in the glass transition range many experimental data of borosilicate glasses are reported too high due to phase separation effects. The developed global model corrects those errors. The model standard error was 9-17°C, with R^2 = 0.985-0.989. The prediction 95% confidence interval for glass in mass production largely depends on the glass composition of interest, the composition uncertainty, and the viscosity level. New insights in the mixed-alkali effect are provided.

  20. DVD. Borat - ühiskonna sanitar / Tiit Tuumalu

    Index Scriptorium Estoniae

    Tuumalu, Tiit, 1971-

    2007-01-01

    Lühiarvustus DVDl ilmunud filmile "Borat - kultuurialased õppetunnid Ameerikast abiks suursuguse Kasahstani riigi ülesehitamisel" : režissöör Larry Charles, peaosas Sacha Baron Cohen : Ameerika Ühendriigid 2006

  1. Borat tungib psüühesse / Rain Tolk

    Index Scriptorium Estoniae

    Tolk, Rain, 1977-

    2006-01-01

    Briti koomik Sacha Baron Cohen ja tema loodud peategelasega film "Borat - kultuurialased õppetunnid Ameerikast abiks suursuguse Kasahstani riigi ülesehitamisel", režissöör Larry Charles : Ameerika Ühendriigid 2006

  2. The cytotoxicity of NiO nanoparticle with borate capping.

    Science.gov (United States)

    Liu, Zunjing; Wang, Yongjing; Pan, Danmei; Chen, Zhi; Pan, Xiaohong; Wang, Yonghao; Lin, Zhang

    2011-11-01

    The impact of surface capping on cytotoxicity of NiO nanoparticle was investigated with Escherichia coil (E.coli) in this work. The NiO nanoparticle and NiO nanoparticle capped by borate (denoted as NiO-borate) were synthesized by hydrothermal method. The average size of both nanoparticles is about 4.0 nm. The plate experiments demonstrated that NiO-borate nanoparticles show lower cytotoxicity than NiO nanopaticles. Further spectrophotometric analysis revealed that the concentration of both extracellular and intercellular Ni2+ in NiO-borate system were lower than that of uncapped one. Intracellular ICP-AES analysis also showed the concentration of Ni element was higher than Ni2+, suggesting the NiO nanoparticles might penetrate into the cellular interior. Comprehensive AFM, SEM and TEM observation illustrated both NiO-borate and NiO nanoparticles lead to the collapse of cellular body, the convex on the cell wall and the damage of cell wall ultimately. In summary, the surface capping with borate on NiO nanopaticles will suppress the release of the Ni2+ ions and impede the contact between the NiO nanoparticle and cell wall, which ultimately decreased the cytotoxicity of NiO nanoparticles.

  3. ІNVESTIGATION OF PECULIARITIES OF PISTON RINGS LASER BORATING

    Directory of Open Access Journals (Sweden)

    BOLSHAKOV V. I.

    2015-11-01

    Full Text Available Problem formulation. Piston rings are subject to wear while in operation. Insufficient wear resistance of materials limits the growth of machines productivity as well as the terms of their exploitation. The required complex of properties of piston rings made of cast iron cannot be always reached by applying traditional methods of heat treatment or chemical heat treatment processing. Thus, application of traditional borating methods associated with diffusion of boron into the solid phase leads to the formation of the working layer exhibiting high brittleness. Therefore, the problem of increasing the wear resistance of piston rings without embrittlement is challenging. The use oflaser heating during borating provides the formation of a new layer with special properties. However, the optimum properties can be achieved only after determining the relationship between the parameters of running a process and the depth of the borated layer. Goal of research. To determine the influence of laser heating parameters on the depth of the borated layer, as the properties of piston rings depend on the depth of the latter. Conclusions. Increase in the speed of displacing parts during laser heating reduces the depth of the borated layer, and increase of the spot diameter enhances the depth of the layer. The phases and structural components of the borated layer were interpreted by means of X-ray and metallographic methods. The results of investigations can be applied to other machine parts, which are subject to intensive wear.

  4. Borate minerals and origin of the RNA world.

    Science.gov (United States)

    Grew, Edward S; Bada, Jeffrey L; Hazen, Robert M

    2011-08-01

    The RNA World is generally thought to have been an important link between purely prebiotic (>3.7 Ga) chemistry and modern DNA/protein biochemistry. One concern about the RNA World hypothesis is the geochemical stability of ribose, the sugar moiety of RNA. Prebiotic stabilization of ribose by solutions associated with borate minerals, notably colemanite, ulexite, and kernite, has been proposed as one resolution to this difficulty. However, a critical unresolved issue is whether borate minerals existed in sufficient quantities on the primitive Earth, especially in the period when prebiotic synthesis processes leading to RNA took place. Although the oldest reported colemanite and ulexite are 330 Ma, and the oldest reported kernite, 19 Ma, boron isotope data and geologic context are consistent with an evaporitic borate precursor to 2400-2100 Ma borate deposits in the Liaoning and Jilin Provinces, China, as well as to tourmaline-group minerals at 3300-3450 Ma in the Barberton belt, South Africa. The oldest boron minerals for which the age of crystallization could be determined are the metamorphic tourmaline species schorl and dravite in the Isua complex (metamorphism between ca. 3650 and ca. 3600 Ma). Whether borates such as colemanite, ulexite and kernite were present in the Hadean (>4000 Ma) at the critical juncture when prebiotic molecules such as ribose required stabilization depends on whether a granitic continental crust had yet differentiated, because in its absence we see no means for boron to be sufficiently concentrated for borates to be precipitated.

  5. Ion-Exchange Interdiffusion Model with Potential Application to Long-Term Nuclear Waste Glass Performance

    Energy Technology Data Exchange (ETDEWEB)

    Neeway, James J.; Kerisit, Sebastien N.; Liu, Jia; Zhang, Jiandong; Zhu, Zihua; Riley, Brian J.; Ryan, Joseph V.

    2016-05-13

    Abstract: Ion exchange is an integral mechanism influencing the corrosion of glasses. Due to the formation of alteration layers in aqueous conditions, it is difficult to conclusively deconvolute the process of ion exchange from other processes, principally dissolution of the glass matrix. Therefore, we have developed a method to isolate alkali diffusion that involves contacting glass coupons with a solution of 6LiCl dissolved in functionally inert dimethyl sulfoxide. We employ the method at temperatures ranging from 25 to 150 °C with various glass formulations. Glass compositions include simulant nuclear waste glasses, such as SON68 and the international simple glass (ISG), glasses in which the nature of the alkali element was varied, and glasses that contained more than one alkali element. An interdiffusion model based on Fick’s second law was developed and applied to all experiments to extract diffusion coefficients. The model expands established models of interdiffusion to the case where multiple types of alkali sites are present in the glass. Activation energies for alkali ion exchange were calculated and the results are in agreement with those obtained in glass strengthening experiments but are nearly five times higher than values reported for diffusion-controlled processes in nuclear waste glass corrosion experiments. A discussion of the root causes for this apparent discrepancy is provided. The interdiffusion model derived from laboratory experiments is expected to be useful for modeling glass corrosion in a geological repository when the silicon concentration is high.

  6. Alkali metal and alkali earth metal gadolinium halide scintillators

    Energy Technology Data Exchange (ETDEWEB)

    Bourret-Courchesne, Edith; Derenzo, Stephen E.; Parms, Shameka; Porter-Chapman, Yetta D.; Wiggins, Latoria K.

    2016-08-02

    The present invention provides for a composition comprising an inorganic scintillator comprising a gadolinium halide, optionally cerium-doped, having the formula A.sub.nGdX.sub.m:Ce; wherein A is nothing, an alkali metal, such as Li or Na, or an alkali earth metal, such as Ba; X is F, Br, Cl, or I; n is an integer from 1 to 2; m is an integer from 4 to 7; and the molar percent of cerium is 0% to 100%. The gadolinium halides or alkali earth metal gadolinium halides are scintillators and produce a bright luminescence upon irradiation by a suitable radiation.

  7. Liquid phase sintering of BaTiO/sub 3/ by boric oxide (B/sub 2/O/sub 3/) and lead borate (PbB/sub 2/O/sub 4/) glasses and its effect on dielectric strength and dielectric constant

    Energy Technology Data Exchange (ETDEWEB)

    Sarkar, S.K.; Sharma, M.L. (National Physical Lab., New Delhi (India))

    1989-07-01

    A systematic study on liquid phase sintering of barium titanate ceramics with low melting glasses has been done. Liquid phase sintering of barium titanate with low melting glasses has the potential of reducing the sintering temperature of barium titanate and avoiding the use of expensive metals, (Pt, Pd etc) as electrodes in multilayer capacitors. As regards the effect of this technique on dielectric properties, dielectric strengths is found to increase from and dielectric constant is found to decrease.

  8. Nuclear chemistry model of borated fuel crud

    Energy Technology Data Exchange (ETDEWEB)

    Sawicki, J.A. [Atomic Energy of Canada Ltd., Chalk River, ON (Canada)

    2002-07-01

    Fuel crud deposits on Callaway Cycle 9 once-burnt high-axial offset anomaly (AOA {approx} -15%) feed assemblies revealed a complex 4-phase matted-layered morphology of a new type that is uncommon in pressurized water reactors [1-3]. The up to 140-{open_square}m-thick crud flakes consisted predominantly of insoluble needle-like particles of Ni-Fe oxy-borate Ni{sub 2}FeBO{sub 5} (bonaccordite) and granular precipitates of m-ZrO{sub 2} (baddeleyite), along with nickel oxide NiO (bunsenite) and minor amount of nickel ferrite NiFe{sub 2}O{sub 4} (trevorite). Furthermore, boron in crud flakes showed that the concentration of {sup 10}B had depleted to 10.2{+-}0.2%, as compared to its 20% natural isotopic abundance and its 17% end-of-cycle abundance in bulk coolant. The form and depth distribution of Ni{sub 2}FeBO{sub 5} and m-ZrO{sub 2} precipitates, as well as substantial {sup 10}B burn-up, point to a strongly alkaline environment at the clad surface of the high-duty fuel rods. This paper extends a nuclear chemistry model of heavily borated fuel crud deposits. The paper shows that the local nuclear heat and lithium buildup from {sup 10}B(n,{open_square}){sup 7}Li reactions may help to create hydrothermal and chemical conditions within the crud layer in favor of Ni{sub 2}FeBO{sub 5} formation and a ZrO{sub 2} dissolution-reprecipitation mechanism. Consistent with the model, the hydrothermal formation of Ni{sub 2}FeBO{sub 5} needles was recently proved to be possible in laboratory tests with aqueous NiO-Fe{sub 2}O{sub 3}-H{sub 3}BO{sub 3}-LiOH slurries, at temperatures only slightly exceeding 400 C. (author)

  9. Upgrading platform using alkali metals

    Energy Technology Data Exchange (ETDEWEB)

    Gordon, John Howard

    2017-01-17

    A method for removing sulfur, nitrogen or metals from an oil feedstock. The method involves reacting the oil feedstock with an alkali metal and a radical capping substance. The alkali metal reacts with the metal, sulfur or nitrogen content to form one or more inorganic products and the radical capping substance reacts with the carbon and hydrogen content to form a hydrocarbon phase. The inorganic products may then be separated out from the hydrocarbon phase.

  10. Upgrading platform using alkali metals

    Energy Technology Data Exchange (ETDEWEB)

    Gordon, John Howard

    2014-09-09

    A process for removing sulfur, nitrogen or metals from an oil feedstock (such as heavy oil, bitumen, shale oil, etc.) The method involves reacting the oil feedstock with an alkali metal and a radical capping substance. The alkali metal reacts with the metal, sulfur or nitrogen content to form one or more inorganic products and the radical capping substance reacts with the carbon and hydrogen content to form a hydrocarbon phase. The inorganic products may then be separated out from the hydrocarbon phase.

  11. Flexural, Impact Properties and Sem Analysis of Bamboo and Glass Fiber Reinforced Polyester Hybrid Composites

    Directory of Open Access Journals (Sweden)

    Raghavendra Rao. H

    2014-08-01

    Full Text Available The Flexural, Impact properties and Scanning electron microscope analysis of Bamboo/glass fibers Reinforced polyester Hybrid composites were studied. The effect of alkali treatment of the bamboo fibers on these properties was also studied. It was observed that the Flexural, impact properties of the hybrid composite increase with glass fiber content. These properties found to be higher when alkali treated bamboo fibers were used in the hybrid composites. The elimination of amorphous hemi-cellulose with alkali treated leading to higher crystallinity of the bamboo fibers with alkali treatment may be responsible for these observations. The author investigated the interfacial bonding between Glass/Bamboo reinforced polyester composites. The effect of alkali treatment on the bonding between Glass/Bamboo composites was also studied.

  12. Interaction of Lamb Waves with Domain Walls in an Iron Borate Plate

    Directory of Open Access Journals (Sweden)

    E.A. Zhukov

    2015-12-01

    Full Text Available This work presents the calculation results of the Lamb wave spectra in a plate of iron borate. Experimental data on how flexural vibrations in a borate plate influence its domain structure are provided.

  13. THz spectra of five borates crystals

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Terahertz spectral responses have been studied for five borate crystals Na5[B2P3O13](NBP),Zn3BPO (ZBP),SrB4O7(SBO),Na3La9O3(BO3)8(NLBO)and PbB4O7(PBO).It is found that the samples had good transmission in 0.25-1.5 THz region.Both SBO and NLBO have an absorption coefficient less than 10cm-1.Among them,SBO has not only the smallest absorption coefficient but also a very flat dispersion in the frequency region under investigation.Distinct resonance absorption peaks are observed for ZBP at v1=1.4 THz,v2=2.0 THz and SBO at v=2.4 THz.In the spectrum of PBO,two 8bnormal dispersions appear in the frequency regions 1.44-1.74 and 2.2-2.5 THz.The absorption coetficients and refraction indices of the five crystals are extracted from the THz time-domain(THz-TDB)spectra in 0.25-2.5 THz region.The properties and origins of the spectral responses are addressed.

  14. The tribological performance and tribochemical analysis of novel borate esters as lubricant additives in rapeseed oil

    NARCIS (Netherlands)

    Yan, J.; Zeng, X.; Heide, van der E.; Ren, T.

    2014-01-01

    Two novel borate esters, tris (4-dodecylphenyl) borate and 2-(2-(4-dodecylphenoxy)-1, 3, 6, 2-dioxazaborocan-6-yl) ethanol were synthesized and applied as anti-wear and extreme pressure additives in rapeseed oil. The borate esters possess high anti-wear and extreme pressure properties. XANES and XPS

  15. 76 FR 74831 - Aging Management of Stainless Steel Structures and Components in Treated Borated Water

    Science.gov (United States)

    2011-12-01

    ... COMMISSION Aging Management of Stainless Steel Structures and Components in Treated Borated Water AGENCY...- ISG-2011-01, ``Aging Management of Stainless Steel Structures and Components in Treated Borated Water... management of stainless steel structures and components exposed to treated borated water. In response to...

  16. 21 CFR 872.3400 - Karaya and sodium borate with or without acacia denture adhesive.

    Science.gov (United States)

    2010-04-01

    ... denture adhesive. 872.3400 Section 872.3400 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF... and sodium borate with or without acacia denture adhesive. (a) Identification. A karaya and sodium borate with or without acacia denture adhesive is a device composed of karaya and sodium borate with...

  17. Optical properties of neodymium doped lanthanum scandium borate

    Energy Technology Data Exchange (ETDEWEB)

    Jang, Won Kweon [Hanseo University, Seosan (Korea, Republic of); Kim, Tae Hoon; Yu, Young Moon [Korea Photonics Technology Institute, Kwangju (Korea, Republic of)

    2001-11-15

    Optical characteristics of neodymium doped lanthanium scandium borate, newly developed crystal, was investigated. Technical description of crystal growth and its dependence on optical property were investigated with comparison to other laser crystals. Its potential as commercial laser crystal for microchip laser fabrication was observed with fundamental lasing experiments. It was possible for lanthanium scandium borate to be highly doped with neodymium ion without crystal defect, and it is an advantage for microchip laser host material. The laser operation was investigated in the fundamental with microchip system.

  18. Epitaxial Growth of a Methoxy-Functionalized Quaterphenylene on Alkali Halide Surfaces

    DEFF Research Database (Denmark)

    Balzer, Frank; Sun, Rong; Parisi, Jürgen

    2015-01-01

    The epitaxial growth of the methoxy functionalized para-quaterphenylene (MOP4) on the (001) faces of the alkali halides NaCl and KCl and on glass is investigated by a combination of lowenergy electron diffraction (LEED), polarized light microscopy (PLM), atomic force microscopy (AFM), and X...

  19. A model for phosphate glass topology considering the modifying ion sub-network

    DEFF Research Database (Denmark)

    Hermansen, Christian; Mauro, J.C.; Yue, Yuanzheng

    2014-01-01

    In the present paper we establish a temperature dependent constraint model of alkali phosphate glasses considering the structural and topological role of the modifying ion sub-network constituted by alkali ions and their non-bonding oxygen coordination spheres. The model is consistent with availa......In the present paper we establish a temperature dependent constraint model of alkali phosphate glasses considering the structural and topological role of the modifying ion sub-network constituted by alkali ions and their non-bonding oxygen coordination spheres. The model is consistent...... with available structural data by NMR and molecular dynamics simulation and dynamic data such glass transition temperature (Tg) and liquid fragility (m). Alkali phosphate glasses are exemplary systems for developing constraint model since the modifying cation network plays an important role besides the primary...... phosphate network. The proposed topological model predicts the changing trend of the Tg and m with increasing alkali oxide content for alkali phosphate glasses, including an anomalous minimum at around 20 mol% alkali oxide content. We find that the minimum in Tg and m is caused by increased connectivity...

  20. Healing of lithographically introduced flaws in glass and glass containing ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Ackler, H.D.

    1992-12-01

    The morphological evolution of cylindrical pores or channels'' and crack-like cavities in glass and glass-containing ceramics at elevated temperatures was studied. The systems studied were: Coming 7056 alkali borosilicate glass, soda-lime glass (microscope slides), a commercially available 96% Al[sub 2]O[sub 3]with [approx]5--10% intergranular glass, 96% Al[sub 2]O[sub 3] bonded to sapphire, and a model sapphire/glass/sapphire system fabricated by diffusion bonding etched and unetched pieces of sapphire onto which 30--50 nm of SiO[sub 2] had been sputter deposited. These systems span a broad range of glass contents, and permit observation of healing behavior with varying glass content. The results were compared with analytical models and results of similar studies in completely crystalline systems.

  1. Healing of lithographically introduced flaws in glass and glass containing ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Ackler, H.D.

    1992-12-01

    The morphological evolution of cylindrical pores or ``channels`` and crack-like cavities in glass and glass-containing ceramics at elevated temperatures was studied. The systems studied were: Coming 7056 alkali borosilicate glass, soda-lime glass (microscope slides), a commercially available 96% Al{sub 2}O{sub 3}with {approx}5--10% intergranular glass, 96% Al{sub 2}O{sub 3} bonded to sapphire, and a model sapphire/glass/sapphire system fabricated by diffusion bonding etched and unetched pieces of sapphire onto which 30--50 nm of SiO{sub 2} had been sputter deposited. These systems span a broad range of glass contents, and permit observation of healing behavior with varying glass content. The results were compared with analytical models and results of similar studies in completely crystalline systems.

  2. An extended topological model for binary phosphate glasses

    DEFF Research Database (Denmark)

    Hermansen, Christian; Rodrigues, B.P.; Wondraczek, L.;

    2014-01-01

    We present a topological model for binary phosphate glasses that builds on the previously introduced concepts of the modifying ion sub-network and the strength of modifier constraints. The validity of the model is confirmed by the correct prediction of Tg(x) for covalent polyphosphoric acids where......, but for larger ions a significant fraction is broken. By accounting for the fraction of intact modifying ion related constraints, qγ, the Tg(x) of alkali phosphate glasses is predicted. By examining alkali, alkaline earth and rare earth metaphosphate glasses we find that the effective number of intact...

  3. Effect of Magnesium Borates on the Fire-Retarding Properties of Zinc Borates

    Directory of Open Access Journals (Sweden)

    Azmi Seyhun Kipcak

    2014-01-01

    Full Text Available Magnesium borate (MB is a technical ceramic exhibiting high heat resistance, corrosion resistance, great mechanical strength, great insulation properties, lightweightness, high strength, and a high coefficient of elasticity. Zinc borate (ZB can be used as a multifunctional synergistic additive in addition to flame retardant additives in polymers. In this study, the raw materials of zinc oxide (ZnO, magnesium oxide (MgO, and boric acid (H3BO3 were used in the mole ratio of 1 : 1 : 9, which was obtained from preexperiments. Using the starting materials, hydrothermal synthesis was applied, and characterisation of the products was performed using X-Ray diffraction (XRD and Fourier transform infrared (FT-IR and Raman spectroscopies. The forms of Zn3B6O12·3.5H2O, MgO(B2O33·7(H2O, and Mg2(B6O7(OH62·9(H2O were synthesised successfully. Moreover, the surface morphology was investigated using scanning electron microscopy (SEM, and the B2O3 content was determined. In addition, the reaction yields were calculated. The results of the B2O3 content analysis were in compliance with the literature values. Examination of the SEM images indicated that the obtained nanoscale minerals had a reaction efficiency ranging between 63–74% for MB and 87–98% for ZB. Finally, the fire-retarding properties of the synthesised pure MBs, pure ZBs, and mixtures of MB and ZB were determined using differential thermal analysis and thermal gravimetry (DTA-TG and differential scanning calorimetry (DSC.

  4. Process for recovering alkali metals and sulfur from alkali metal sulfides and polysulfides

    Energy Technology Data Exchange (ETDEWEB)

    Gordon, John Howard; Alvare, Javier

    2016-10-25

    Alkali metals and sulfur may be recovered from alkali monosulfide and polysulfides in an electrolytic process that utilizes an electrolytic cell having an alkali ion conductive membrane. An anolyte solution includes an alkali monosulfide, an alkali polysulfide, or a mixture thereof and a solvent that dissolves elemental sulfur. A catholyte includes molten alkali metal. Applying an electric current oxidizes sulfide and polysulfide in the anolyte compartment, causes alkali metal ions to pass through the alkali ion conductive membrane to the catholyte compartment, and reduces the alkali metal ions in the catholyte compartment. Liquid sulfur separates from the anolyte solution and may be recovered. The electrolytic cell is operated at a temperature where the formed alkali metal and sulfur are molten.

  5. A negative ion source for alkali ions

    NARCIS (Netherlands)

    Vermeer, A.; Zwol, N.A. van

    1980-01-01

    An ion source is described which delivers negative alkali ions. With this source, which consists of a duoplasmatron and a charge exchange canal with alkali vapour, negative Li, Na and K ions are produced. The oven in which alkali metals are evaporated can reach temperatures up to 575°C.

  6. Alkali binding in hydrated Portland cement paste

    NARCIS (Netherlands)

    Chen, W.; Brouwers, H.J.H.

    2010-01-01

    The alkali-binding capacity of C–S–H in hydrated Portland cement pastes is addressed in this study. The amount of bound alkalis in C–S–H is computed based on the alkali partition theories firstly proposed by Taylor (1987) and later further developed by Brouwers and Van Eijk (2003). Experimental data

  7. Fabrication method for microscopic vapor cells for alkali atoms.

    Science.gov (United States)

    Baluktsian, T; Urban, C; Bublat, T; Giessen, H; Löw, R; Pfau, T

    2010-06-15

    A quantum network that consists of several components should ideally work on a single physical platform. Neutral alkali atoms have the potential to be very well suited for this purpose due to their electronic structure, which involves long-lived nuclear spins and very sensitive highly excited Rydberg states. In this Letter, we describe a fabrication method based on quartz glass to structure arbitrary shapes of microscopic vapor cells. We show that the usual spectroscopic properties known from macroscopic vapor cells are almost unaffected by the strong confinement.

  8. Understanding Structure-Property Relations of Compressed Glasses through Relaxation Studies

    DEFF Research Database (Denmark)

    Smedskjær, Morten Mattrup; Svenson, Mouritz Nolsøe; Youngman, Randall E.;

    to relax in a stretched exponential manner with an exponent close to the Phillips value of 3/5 for relaxation in three dimensions when both short- and long-range interactions are activated [1]. For a compressed soda lime borate glass, we find that upon annealing at 0.9Tg, the pressure-induced increase...

  9. Intermediate length scale organisation in tin borophosphate glasses: new insights from high field correlation NMR.

    Science.gov (United States)

    Tricot, G; Saitoh, A; Takebe, H

    2015-11-28

    The structure of tin borophosphate glasses, considered for the development of low temperature sealing glasses or anode materials for Li-batteries, has been analysed at the intermediate length scale by a combination of high field standard and advanced 1D/2D nuclear magnetic resonance techniques. The nature and extent of B/P mixing were analysed using the (11)B((31)P) dipolar heteronuclear multiple quantum coherence NMR sequence and the data interpretation allowed (i) detecting the presence and analysing the nature of the B-O-P linkages, (ii) re-interpreting the 1D (31)P spectra and (iii) extracting the proportion of P connected to borate species. Interaction between the different borate species was analysed using the (11)B double quantum-simple quantum experiment to (i) investigate the presence and nature of the B-O-B linkage, (ii) assign the different borate species observed all along the composition line and (iii) monitor the borate network formation. In addition, (119)Sn static NMR was used to investigate the evolution of the chemical environment of the tin polyhedra. Altogether, the set of data allowed determining the structural units constituting the glass network and quantifying the extent of B/P mixing. The structural data were then used to explain the non-linear and unusual evolution of the glass transition temperature.

  10. Water Content of Lunar Alkali Fedlspar

    Science.gov (United States)

    Mills, R. D.; Simon, J. I.; Wang, J.; Alexander, C. M. O'D.; Hauri, E. H.

    2016-01-01

    Detection of indigenous hydrogen in a diversity of lunar materials, including volcanic glass, melt inclusions, apatite, and plagioclase suggests water may have played a role in the chemical differentiation of the Moon. Spectroscopic data from the Moon indicate a positive correlation between water and Th. Modeling of lunar magma ocean crystallization predicts a similar chemical differentiation with the highest levels of water in the K- and Th-rich melt residuum of the magma ocean (i.e. urKREEP). Until now, the only sample-based estimates of water content of KREEP-rich magmas come from measurements of OH, F, and Cl in lunar apatites, which suggest a water concentration of water content of the magma ocean would have water contents of 320 ppm for the bulk Moon and 1.4 wt % for urKREEP from plagioclase in ferroan anorthosites. Results and interpretation: NanoSIMS data from granitic clasts from Apollo sample 15405,78 show that alkali feldspar, a common mineral in K-enriched rocks, can have approx. 20 ppm of water, which implies magmatic water contents of approx. 1 wt % in the high-silica magmas. This estimate is 2 to 3 orders of magnitude higher than that estimated from apatite in similar rocks. However, the Cl and F contents of apatite in chemically similar rocks suggest that these melts also had high Cl/F ratios, which leads to spuriously low water estimates from the apatite. We can only estimate the minimum water content of urKREEP (+ bulk Moon) from our alkali feldspar data because of the unknown amount of degassing that led to the formation of the granites. Assuming a reasonable 10 to 100 times enrichment of water from urKREEP into the granites produces an estimate of 100-1000 ppm of water for the urKREEP reservoir. Using the modeling of and the 100-1000 ppm of water in urKREEP suggests a minimum bulk silicate Moon water content between 2 and 20 ppm. However, hydrogen loss was likely very significant in the evolution of the lunar mantle. Conclusions: Lunar granites

  11. Volume changes in glass induced by an electron beam

    Energy Technology Data Exchange (ETDEWEB)

    Gavenda, Tadeáš, E-mail: gavendat@vscht.cz [Department of Glass and Ceramics, Institute of Chemical Technology, Technická 5, CZ-166 28 Prague (Czech Republic); Gedeon, Ondrej [Department of Glass and Ceramics, Institute of Chemical Technology, Technická 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)

    2014-03-01

    Three glasses (float, borosilicate float and Schott D263 glasses) were irradiated by 50 keV electron beams with doses within the range of 0.21–318.5 kC/m{sup 2}. Volume changes induced by electron bombarding were monitored by means of Atomic Force Microscopy. Incubation doses, related to mobility of alkali ions, were measured. Low doses showed compaction of all glasses while higher doses revealed volume inflation, except for borosilicate float glass. Both surfaces of float glass were irradiated and significant differences between them were found.

  12. Volume changes in glass induced by an electron beam

    Science.gov (United States)

    Gavenda, Tadeáš; Gedeon, Ondrej; Jurek, Karel

    2014-03-01

    Three glasses (float, borosilicate float and Schott D263 glasses) were irradiated by 50 keV electron beams with doses within the range of 0.21-318.5 kC/m2. Volume changes induced by electron bombarding were monitored by means of Atomic Force Microscopy. Incubation doses, related to mobility of alkali ions, were measured. Low doses showed compaction of all glasses while higher doses revealed volume inflation, except for borosilicate float glass. Both surfaces of float glass were irradiated and significant differences between them were found.

  13. Glass transition temperature and conductivity in Li2O and Na2O doped borophosphate glasses

    Science.gov (United States)

    Ashwajeet, J. S.; Sankarappa, T.; Ramanna, R.; Sujatha, T.; Awasthi, A. M.

    2015-08-01

    Two alkali doped Borophosphate glasses in the composition, (B2O3)0.2. (P2O5)0.3. (Na2O)(0.5-x). (Li2O)x, where x = 0.05 to 0.50 were prepared by standard melt quenching method at 1200K. Non-crystalline nature was confirmed by XRD studies. Room temperature density was measured by Archimedes principle. DC conductivity in the temperature range from 300K to 575K has been measured. Samples were DSC studied in the temperature range from 423K to 673K and glass transition temperature was determined. Glass transition temperature passed through minima for Li2O con.2centration between 0.25 and 0.30 mole fractions. Activation energy of conduction has been determined by analyzing temperature variation of conductivity determining Arrhenius law. Conductivity passed through minimum and activation passed through maximum for Li2O content from 0.25 to 0.30 mole fractions. Glass transition temperature passed through minimum for the same range of Li2O content. These results revealed mixed alkali effect taking place in these glasses. It is for the first time borophosphate glasses doped with Li2O and Na2O have been studied for density and dc conductivity and, the mixed alkali effect (MAE) has been observed.

  14. Thermal and structural properties of Nd2O3-doped calcium boroaluminate glasses

    Institute of Scientific and Technical Information of China (English)

    JDM Dias; GHA Melo; TA Lodi; JO Carvalho; PF Faanha Filho; MJ Barboza; A Steimacher; F Pedrochi

    2016-01-01

    Nd3+ doped CaO-Al2O-B2O3-CaF2 glasses were prepared by conventional melt-quenching technique, and their structural and thermal properties were studied. The amorphous nature of these samples was confirmed by X-ray diffraction (XRD). The measured density showed an increase with Nd2O3 doping, at the expense of CaO. Raman spectra presented changes with addition of Nd2O3, which indicated that the network structure of the glasses studied presented various borate groups, such as tetraborates, metaborates, ortho-borates and pyroborates units. The N4 values calculated from FTIR spectra revealed that incorporation of Nd2O3 into glass network converted the structural units from BO4 to BO3. From the analysis of DTA curves, we verified thatTg increased with the addition of Nd2O3; it was similar to the behavior caused by modifier oxides in the structure of borate glasses. Besides that, the calculated glass stabilityTx–Tg for doped samples presented a decrease if compared to the undoped glass. Specific heat and thermal conductivity did not present significant changes with Nd2O3 concentration, up to 2.30 mol.%. The results of density, DTA, Raman and FTIR reinforced the idea that Nd2O3 acted as network modifier.

  15. Glass sealing

    Energy Technology Data Exchange (ETDEWEB)

    Brow, R.K.; Kovacic, L.; Chambers, R.S. [Sandia National Labs., Albuquerque, NM (United States)

    1996-04-01

    Hernetic glass sealing technologies developed for weapons component applications can be utilized for the design and manufacture of fuel cells. Design and processing of of a seal are optimized through an integrated approach based on glass composition research, finite element analysis, and sealing process definition. Glass sealing procedures are selected to accommodate the limits imposed by glass composition and predicted calculations.

  16. Positron-alkali atom scattering

    Science.gov (United States)

    Mceachran, R. P.; Horbatsch, M.; Stauffer, A. D.; Ward, S. J.

    1990-01-01

    Positron-alkali atom scattering was recently investigated both theoretically and experimentally in the energy range from a few eV up to 100 eV. On the theoretical side calculations of the integrated elastic and excitation cross sections as well as total cross sections for Li, Na and K were based upon either the close-coupling method or the modified Glauber approximation. These theoretical results are in good agreement with experimental measurements of the total cross section for both Na and K. Resonance structures were also found in the L = 0, 1 and 2 partial waves for positron scattering from the alkalis. The structure of these resonances appears to be quite complex and, as expected, they occur in conjunction with the atomic excitation thresholds. Currently both theoretical and experimental work is in progress on positron-Rb scattering in the same energy range.

  17. Writing waveguides in glass with a femtosecond laser.

    Science.gov (United States)

    Davis, K M; Miura, K; Sugimoto, N; Hirao, K

    1996-11-01

    With the goal of being able to create optical devices for the telecommunications industry, we investigated the effects of 810-nm, femtosecond laser radiation on various glasses. By focusing the laser beam through a microscope objective, we successfully wrote transparent, but visible, round-elliptical damage lines inside highsilica, borate, soda lime silicate, and f luorozirconate (ZBLAN) bulk glasses. Microellipsometer measurements of the damaged region in the pure and Ge-doped silica glasses showed a 0.01-0.035 refractive-index increase, depending on the radiation dose. The formation of several defects, including Si E' or Ge E' centers, nonbridging oxygen hole centers, and peroxy radicals, was also detected. These results suggest that multiphoton interactions occur in the glasses and that it may be possible to write three-dimensional optical circuits in bulk glasses with such a focused laser beam technique.

  18. Identifying glass compositions in fly ash

    Directory of Open Access Journals (Sweden)

    Katherine eAughenbaugh

    2016-01-01

    Full Text Available In this study, four Class F fly ashes were studied with a scanning electron microscope; the glassy phases were identified and their compositions quantified using point compositional analysis with k-means clustering and multispectral image analysis. The results showed that while the bulk oxide contents of the fly ashes were different, the four fly ashes had somewhat similar glassy phase compositions. Aluminosilicate glasses (AS, calcium aluminosilicate glasses (CAS, a mixed glass, and, in one case, a high iron glass were identified in the fly ashes. Quartz and iron crystalline phases were identified in each fly ash as well. The compositions of the three main glasses identified, AS, CAS, and mixed glass, were relatively similar in each ash. The amounts of each glass were varied by fly ash, with the highest calcium fly ash containing the most of calcium-containing glass. Some of the glasses were identified as intermixed in individual particles, particularly the calcium-containing glasses. Finally, the smallest particles in the fly ashes, with the most surface area available to react in alkaline solution, such as when mixed with portland cement or in alkali-activated fly ash, were not different in composition than the large particles, with each of the glasses represented. The method used in the study may be applied to a fly ash of interest for use as a cementing material in order to understand its potential for reactivity.

  19. EPR and NMR studies of amorphous aluminum borates

    NARCIS (Netherlands)

    Simon, S.; Pol, A. van der; Reijerse, E.J.; Kentgens, A.P.M.; Moorsel, G.J.M.P. van; Boer, E. de

    1994-01-01

    Amorphous aluminium borates, Al2(1–x)B2xO3 with O [less-than-or-eq]x[less-than-or-eq] 0.5, prepared from mixtures of aluminium nitrate, boric acid and glycerol, have been studied by EPR and 27Al MASNMR as a function of composition and heat-treatment temperature (Tt[less-than-or-eq] 860 °C). EPR stud

  20. Volcanic glasses, their origins and alteration processes

    Science.gov (United States)

    Friedman, I.; Long, W.

    1984-01-01

    Natural glass can be formed by volcanic processes, lightning (fulgarites) burning coal, and by meteorite impact. By far the most common process is volcanic - basically the glass is rapidly chilled molten rock. All natural glasses are thermodynamically unstable and tend to alter chemically or to crystallize. The rate of these processes is determined by the chemical composition of the magma. The hot and fluid basaltic melts have a structure that allows for rapid crystal growth, and seldom forms glass selvages greater than a few centimeters thick, even when the melt is rapidly cooled by extrusion in the deep sea. In contrast the cooler and very viscous rhyolitic magmas can yield bodies of glass that are tens of meters thick. These highly polymerized magmas have a high silica content - often 71-77% SiO2. Their high viscosity inhibits diffusive crystal growth. Basalt glass in sea water forms an alteration zone called palagonite whose thickness increases linearly with time. The rate of diffusion of water into rhyolitic glass, which follows the relationship - thickness = k (time) 1 2, has been determined as a function of the glass composition and temperature. Increased SiO2 increases the rate, whereas increased CaO, MgO and H2O decrease the rate. The activation energy of water diffusion varies from about 19 to 22 kcal/mol. for the glasses studied. The diffusion of alkali out of rhyolite glass occurs simultaneously with water diffusion into the glass. The rate of devitrification of rhyolitic glass is a function of the glass viscosity, which in turn is a function of water content and temperature. Although all of the aforementioned processes tend to destroy natural glasses, the slow rates of these processes, particularly for rhyolitic glass, has allowed samples of glass to persist for 60 million years. ?? 1984.

  1. DID WE IGNORE THE SOCIAL COMMENTARY? RESPONDING TO BORAT ON YOUTUBE

    Directory of Open Access Journals (Sweden)

    Mārtiņš Kaprāns

    2011-11-01

    Full Text Available Ever since the fictitious Kazakh journalist Borat Sagdiyev became an icon of contemporary popular culture, many questions have arisen about the reception of Borat by the general public. Namely, how have common people created a shared representation of Borat? And how is this complicated character and comedic manner undertaken by Sacha Baron Cohen being deciphered? These questions are crucial for understanding the challenges and constraints of social satire that exploits ethnically and stylistically sophisticated identity. To address these questions, which surely could be asked about other international media products as well, this article deals with the reception of Borat the character on YouTube. In particular, the viewers' reaction to the YouTube video titled "The Best of Borat" is analysed. This video has been viewed more than seven million times and commented on more than seven thousand times. The conceptual framework of this analysis is derived from the theory of social representations postulated by Serge Moscovici. In line with this theory two main dimensions - anchoring and objectification - are explored in order to understand how shared or divergent knowledge of Borat is created. Thus the basic socio-cognitive processes behind Borat are revealed. The results suggest that anchoring of Borat is embedded in national identification discourse, whereas objectification differentiates people according to their sense of humour. Likewise, some implications of Borat's reception for participatory culture and civic engagement are outlined.

  2. Performance characterization of rigid polyurethane foam with refined alkali lignin and modified alkali lignin

    Institute of Scientific and Technical Information of China (English)

    LIU Zhi-ming; YU Fei; FANG Gui-zhen; YANG Hui-jun

    2009-01-01

    The two kinds of rigid polyurethane (PU) foams were prepared with respectively adding the refined alkali lignin and alkali lignin modified by 3-chloro-1,2-epoxypropane to be instead of 15% of the polyether glycol in weight. The indexes of mechanical performance, apparent density, thermal stability and aging resistance were separately tested for the prepared PU foams. The results show that the mechanical property, thermal insulation and thermal stability for PU foam with modified alkali lignin are excellent among two kinds of PU foams and control samples. The additions of the refined alkali lignin and modified alkali lignin to PU foam have little effect on the natural aging or heat aging resistance except for decreasing hot alkali resistance apparently. Additionally, the thermal conductivity of modified alkali lignin PU foam is lowest among two kinds of PU foams and control samples. The alkali lignin PU foam modified by 3-chloro-1,2-epoxypropane could be applied in the heat preservation field.

  3. Studies of the local distortions and the EPR parameters for Cu{sup 2+} in xLi{sub 2}O-(30-x)Na{sub 2}O-69.5B{sub 2}O glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ding, Chang-Chun; Wu, Shao-Yi; Kuang, Min-Quan; Hu, Xian-Fen; Li, Guo-Liang [Univ. of Electronic Science and Technology of China, Chengdu (China). Dept. of Applied Physics

    2016-07-01

    The local distortions and electron paramagnetic resonance (EPR) parameters for Cu2+ in lithium sodium borate (LNB) glasses xLi{sub 2}O.(30-x).Na{sub 2}O.69.5B{sub 2}O{sub 3} (5 ≤ x ≤ 25 mol%) are theoretically studied at various concentrations x in a consistent way. Owing to the Jahn-Teller effect, the [CuO{sub 6}]{sup 10-} clusters are found to experience the significant tetragonal elongations of 16% along C{sub 4} axis. Despite the nearly unchanging observed g factors, measured d-d transition band (or cubic field parameter Dq) shows remarkable linear increases with concentration x, whose influences on g {sub parallel} and g {sub perpendicular} {sub to} are actually cancelled by the linearly increasing covalency factor N and relative elongation ratio η with x. The almost unvarying hyperfine structure constants are attributed to the fact that the influences of the linearly increasing N and the linearly decreasing core polarisation constant κ largely cancel one another. The microscopic mechanisms of the above concentration dependences for these quantities are illustrated from mixed alkali effect (modification of B{sub 2}O{sub 3} network by transforming some BO{sub 3} units into BO{sub 4} ones with variations in modifier Li{sub 2}O concentration).

  4. Chemical durability and structural analysis of PbO–B{sub 2}O{sub 3} glasses and testing for simulated radioactive wastes

    Energy Technology Data Exchange (ETDEWEB)

    Erdogan, Cem [Ege University Institute of Nuclear Sciences, 35100 Bornova, Izmir (Turkey); Bengisu, Murat [Izmir University of Economics, Department of Industrial Design, Sakarya Cad., No. 156, 35330 Balcova, Izmir (Turkey); Erenturk, Sema Akyil, E-mail: erenturk@itu.edu.tr [Istanbul Technical University, Energy Institute, 34469 Maslak, Istanbul (Turkey)

    2014-02-01

    Graphical abstract: Secondary electron SEM images of lead borate glass including 80 mol% PbO before (top) and after chemical durability tests (bottom) - Abstract: Lead borate based glass formulations with high chemical durability and lower melting temperatures compared to the currently used glasses were developed as candidates for the vitrification of radioactive waste. Properties including chemical durability, glass transformation temperature, and melting temperature were analyzed. The chemical durability of PbO–B{sub 2}O{sub 3} glasses with PbO contents ranging from 30 to 80 mol% was determined. An average dissolution rate of 0.2 g m{sup −2} day{sup −1} was obtained for the composition 80PbO⋅20B{sub 2}O{sub 3}. These glasses were studied under simulation conditions and showed good potential as a vitrification matrix for radioactive waste management. Clear vitrified waste products containing up to 30 mol% SrO and 25 mol% Cs{sub 2}O could be obtained. Leaching rates are about hundred times higher in low PbO glasses compared to high PbO glasses. These results are encouraging since they open up new horizons in the development of low melting temperature lead borate glass for waste immobilization applications.

  5. Fabrication and characterization of poly (bisphenol A borate) with high thermal stability

    Science.gov (United States)

    Wang, Shujuan; Wang, Xiao; Jia, Beibei; Jing, Xinli

    2017-01-01

    In this work, poly (bisphenol A borate) (PBAB), which has excellent thermal resistance and a high char yield, was synthesized via a convenient A2 + B3 strategy by using bisphenol A (BPA) and boric acid (BA). The chemical reaction between BPA and BA and the chemical structure of PBAB were investigated. The results demonstrate that PBAB consists of aromatic, Ph-O-B and B-O-B structures, as well as a small number of boron hydroxyl groups and phenolic hydroxyl groups. The thermal properties of PBAB were studied by DMA and TGA. The results indicate that the glass transition temperature and char yield are gradually enhanced by increasing the boron content, where the char yield of PBAB at 800 °C in nitrogen (N2) reaches up to 71.3%. It is of particular importance that PBAB show excellent thermal resistance in N2 and air atmospheres. By analysing the pyrolysis of PBAB, the high char yield of PBAB can be attributed to the formation of boron oxide and boron carbide at high temperatures, which reduced the release of volatile carbon dioxide and improved the thermal stability of the carbonization products. This study provides a new perspective on the design of novel boron-containing polymers and possesses significant potential for the improvement of the comprehensive performance of thermosetting resins to broaden their applicability in the field of advanced composites.

  6. Hydrolytic stability and tribological properties of N-containing heterocyclic borate esters as lubricant additives in rapeseed oil

    NARCIS (Netherlands)

    Li, J.; Li, Zhipeng; Ren, Tianhui; Zeng, Xiangqiong; Heide, van der Emeil

    2014-01-01

    Borate ester compounds are emerging as promising materials for lubricating systems. The main drawback of borate esters however, is the susceptiblity to hydrolysis. In this work, two kinds of N-containing heterocyclic borate esters were synthesized. Their hydrolytic stability and tribological propert

  7. 76 FR 69292 - Aging Management of Stainless Steel Structures and Components in Treated Borated Water

    Science.gov (United States)

    2011-11-08

    ... COMMISSION Aging Management of Stainless Steel Structures and Components in Treated Borated Water AGENCY... Staff Guidance (LR-ISG), LR- ISG-2011-01, ``Aging Management of Stainless Steel Structures and Components in Treated Borated Water.'' This LR-ISG revises the guidance in the Standard Review Plan...

  8. 77 FR 27815 - Aging Management of Stainless Steel Structures and Components in Treated Borated Water

    Science.gov (United States)

    2012-05-11

    ... COMMISSION Aging Management of Stainless Steel Structures and Components in Treated Borated Water AGENCY..., ``Aging Management of Stainless Steel Structures and Components in Treated Borated Water.'' This LR-ISG... Power Plants (SRP-LR) and Generic Aging Lessons Learned (GALL) Report for the aging management...

  9. General and Localized Corrosion of Borated Stainless Steels

    Energy Technology Data Exchange (ETDEWEB)

    T.E. Lister; Ronald E. Mizia; A.W. Erickson; T.L. Trowbridge; B. S. Matteson

    2008-03-01

    The Transportation, Aging and Disposal (TAD) canister-based system is being proposed to transport and store spent nuclear fuel at the Monitored Geologic Repository (MGR) located at Yucca Mountain, Nevada. The preliminary design of this system identifies borated stainless steel as the neutron absorber material that will be used to fabricate fuel basket inserts for nuclear criticality control. This paper discusses corrosion test results for verifying the performance of this material manufactured to the requirements of ASTM A887, Grade A, under the expected repository conditions.

  10. The Kerr nonlinearity of the beta-barium borate crystal

    DEFF Research Database (Denmark)

    Bache, Morten; Guo, Hairun; Zhou, Binbin;

    2013-01-01

    A popular crystal for ultrafast cascading experiments is beta-barium-borate (β-BaB2O4, BBO). It has a decent quadratic nonlinear coefficient, and because the crystal is anisotropie it can be birefringence phase-matched for type I (oo → e) second-harmonic generation (SHG). For femtosecond...... experiments BBO is popular because of low dispersion and a high damage threshold. The main attractive property of ultrafast cascading is that the induced cascading nonlinearity nI 2, casc can be negative, i.e. generate a self-defocusing Kerr-like nonlinearity. However, the material Kerr nonlinearity nI 2...

  11. 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...

  12. Glass recycling in cement production--an innovative approach.

    Science.gov (United States)

    Chen, Guohua; Lee, Harry; Young, King Lun; Yue, Po Lock; Wong, Adolf; Tao, Thomas; Choi, Ka Keung

    2002-01-01

    An innovative approach of using waste glass in cement production was proposed and tested in a laboratory and cement production plant. The laboratory characterization of 32 types of glass show that the chemical composition of glass does not vary significantly with its color or origin but depends on its application. The alkali content of glass, a major concern for cement production varies from 0 to 22%. For the glass bottles mainly found in Hong Kong waste glasses, the alkali content (Na2O) ranges from 10 to 19% with an average around 15%. There is no significant change of the SO2 content in the gas exhaust of the rotary kiln when about 1.8 t/h of glass bottles were loaded along with the 280-290 t/h raw materials. The content of NOx, mainly depends on the temperature of the kiln, does not show significant change either. The SO3 content of the clinker is comparable with that obtained without the loading of glass. The alkaline content shows a slight increase but still within three times the standard deviation obtained from the statistical data of the past year. The detailed analysis of the quality of the cement product shows that there is not any significant impact of glass for the feeding rate tested.

  13. Recycle Glass in Foam Glass Production

    DEFF Research Database (Denmark)

    Petersen, Rasmus Rosenlund; König, Jakob; Yue, Yuanzheng

    The foam glass industry turn recycle glass into heat insulating building materials. The foaming process is relative insensitive to impurities in the recycle glass. It is therefore considered to play an important role in future glass recycling. We show and discuss trends of use of recycled glasses...... in foam glass industry and the supply sources and capacity of recycle glass....

  14. Nanosized alkali-metal-doped ethoxotitanate clusters.

    Science.gov (United States)

    Chen, Yang; Trzop, Elzbieta; Makal, Anna; Sokolow, Jesse D; Coppens, Philip

    2013-05-06

    The synthesis and crystallographic characterization of alkali-metal-doped ethoxotitanate clusters with 28 and 29 Ti atoms as well as a new dopant-free Ti28 cluster are presented. The light-metal-doped polyoxotitanate clusters in which the alkali-metal atom is the critical structure-determining component are the largest synthesized so far. Calculations show that doping with light alkali atoms narrows the band gap compared with the nondoped crystals but does not introduce additional energy levels within the band gap.

  15. Sugar-borate esters--potential chemical agents in prostate cancer chemoprevention.

    Science.gov (United States)

    Scorei, Romulus Ion; Popa, Radu

    2013-07-01

    The potential value of sugar-borate esters (SBEs) in the chemo-preventive therapy of prostate cancer has been reviewed. We propose that SBEs act as boron (B) vehicles, increasing the concentration of borate inside cancer cells relative to normal cells. Increased intracellular concentration of borate activates borate transporters, but also leads to growth inhibition and apoptosis. The effects of SBEs on normal cells are less dramatic because SBEs are naturally-occurring biochemicals, common and abundant in some fruits and vegetables, and also because borate dissociated from SBEs in natural diet doses is easily exported from normal cells. Cancer cell lines that over-express sugar transporters or under-express borate export are potential targets for SBE-based therapy. With regard to efficiency against cancer cells and drug preparation requirements, trigonal cis-diol boric monoesters will be one of the most effective class of SBEs. Because negative correlation exists between borate intake and the incidence of prostate cancer, and because most cancer cells overexpress sugar transporters, SBEs are proposed as a potential chemopreventive avenue in the fight against primary and recurrent prostate cancer.

  16. Buffering Capacity of Fast-Growing Species and Curing Time of UF Resin Modified With Zinc Borate and Monoammonium Phosphate

    Directory of Open Access Journals (Sweden)

    Izran Kamal

    2010-01-01

    revealed that kenaf, Shorea macrophylla and Acacia mangium behaved similarly in alkali and acidic conditions. All the materials had less resistance towards acid than towards alkali. Kenaf had the greatest resistance towards alkali compared with the other two species. As an important processing parameter in particleboard fabrication, the curing time of the adhesive mixture with added fire retardants was studied in comparison with a control mixture (without fire retardant with a curing time of 140 sec. Those two fire retardants showed different effect on the curing time of the mixture. Zinc borate was found to delay the curing time by more than 100% compared with control mixture whereas, monoammonium phosphate increased the curing time by almost 60%. The curing time for control mixture (without fire retardant was 140 sec. Conclusion: Based on the testing results, some potential modifications to improve the curing time were discussed to avoid short curing time to improve the manufacturability of the material systems.

  17. Rb-Sr Isotopic Systematics of Alkali-Rich Fragments in the Yamato-74442 LL-Chondritic Breccia

    Science.gov (United States)

    Yokoyama, T.; Misawa, K.; Okano, O.; Shih, C.-Y.; Nyquist, L. E.; Simo, J. I.; Tappa, M. J.; Yoneda, S.

    2012-01-01

    Alkali-rich igneous fragments were identified in the brecciated LL-chondrites, Kr henberg (LL5)], Bhola (LL3-6) and Yamato (Y)-74442 (LL4), and show characteristic fractionation patterns of alkaline elements. The K-Rb-Cs-rich fragments in Kr henberg, Bhola, and Y-74442 are very similar in mineralogy and petrography (olivine + pyroxene + glass), suggesting that they could have come from related precursor materials. We have undertaken Rb-Sr isotopic studies on alkali-rich fragments in Y-74442 to precisely determine their crystallization ages and the isotopic signatures of their precursor material(s).

  18. The spectroscopic studies of gel-derived glasses and glass-ceramics in the Na 2O (Li 2O)-B 2O 3-P 2O 5-SiO 2 system

    Science.gov (United States)

    Adamczyk, A.; Handke, M.

    2001-09-01

    The gel-derived borophosphosilicate materials containing Na + and Li + cations by FTIR spectroscopy and X-ray diffraction methods were studied. The results obtained enabled one to define the structure of samples containing up to 10% mol. BPO 4. The alkali ions, Na + and Li + can be treated as borate and phosphate network depolymerisators. There is also no evidence of boron coordination changes, from trigonal to tetrahedral caused by Na 2O and Li 2O oxide addition to pure borophosphosilicate materials. Concurrently, the silicate network is left unchanged. The bands due to the B-O bond vibrations are not observed in the IR spectra of the crystalline materials, obtained by heating samples of composition analogous to amorphous ones. Such bands are present in the spectra of crystalline alkali-free samples of the same BPO 4 content. The amorphous and crystalline alkali-containing samples by the EDX microprobe were also studied. The results obtained showed that the heating of alkali borophosphosilicate samples caused the volatilisation of boron, phosphorus and alkali compounds from the structures studied. Such a process does not take place in case of alkali-free samples.

  19. Influence of Na diffusion on thermochromism of vanadium oxide films and suppression through mixed-alkali effect

    Energy Technology Data Exchange (ETDEWEB)

    Miller, Mark J.; Wang, Junlan, E-mail: junlan@u.washington.edu

    2015-10-15

    Highlights: • Vanadium oxide films were reactively sputtered on three types of glass substrates. • Na diffusion from soda-lime glass undesirably inhibited thermochromism. • Na diffusion was suppressed by replacing half of sodium in glass with potassium. • Mixed-alkali effect promotes thermochromic VO{sub 2} films on glass substrates. - Abstract: Vanadium(IV) oxide possesses a reversible first-order phase transformation near 68 °C. Potential applications of the material include advanced optical devices and thermochromic smart windows. In this study, vanadium oxide films were grown on three types of glass substrates using reactive DC magnetron sputtering and were then annealed in air. The substrates were characterized with energy-dispersive X-ray spectroscopy, and the films were characterized with X-ray photoelectron spectroscopy, X-ray diffraction, scanning electron microscopy, atomic force microscopy, transmission electron microscopy, and UV-Vis-NIR spectrophotometry. The results show that the composition of the substrate has a major impact on the microstructure and optical properties of the deposited films. Sodium (Na) in the glass can undesirably inhibit thermochromism; however, replacing half of the Na with potassium (K) suppresses the Na diffusion and promotes the nucleation of pure VO{sub 2} with superior thermochromic functionality. The improved performance is attributed to the mixed-alkali effect between Na and K. These findings are both scientifically and technologically important since soda (Na{sub 2}O) is an essential flux material in glass products such as windows.

  20. Effect of ionic interaction of chlorode-borate and iodide-borate on their absorption by Lemna minor L

    Energy Technology Data Exchange (ETDEWEB)

    Thellier, M.; Ayadi, A.; Tromeur, C.

    1967-11-27

    The effect of borate ions on the absorption of chloride and iodide ions by Lemna minor was studied by using the radioactive tracers Cl-36 at 23/sup 0/C with an illumination of 8000 Lux and I-131 at 25.5 C with 600 Lux. The absorbed quantities of the tracer elements were measured with a Geiger counter. The concentrations of sodium chloride solutions tested ranged from 0.055 to 1 mM, those of potassium iodide from 0.04 to 4 mM. While the presence of borate ions in the test solutions of NaCl inhibited the absorption of Cl ions by Lemna minor, only a mild inhibition or none at all was noted in the case of the absorption of I ions. Because of the difference of the cations (sodium in the case of Cl, potassium in the case of I) no direct comparison can be drawn between the absorption of the two halogens. The absorption of I by the plant is thought to proceed by a much simpler mechanism than that of Cl.

  1. Alkali basalts and enclosed ultramafic xenoliths near Ushuaia, Tierra Del Fuego, Argentina.

    Science.gov (United States)

    Acevedo, Rogelio Daniel

    2016-01-01

    At the southernmost part of Tierra del Fuego a few outcrops and erratic boulders of alkali basaltic rocks with ultramafic enclaves have been studied. Alkali basalt plugs or pipes hitherto identified are scarce, and host rocks are constituted by slates that belong to Mesozoic deposition. The petrography, texture and composition of the basalt and xenoliths were investigated by petrographic microscope and electron microprobe analysis. Xenocrysts of amphibole and alkali feldspar, phenocrysts of nepheline, olivine, spinel, phlogopite and Fe-Ti minerals (10 %) and a diversity of xenoliths, mainly lherzolitic, pyroxenite and wehrlitic nodules (15 %), but also from metamorphic rocks provenance, are contained in the basalt groundmass (75 %). This finer-grained material is made up of laths or needles of plagioclase, pyroxene, opaque minerals, apatite and glass, with intersertal, hyalopilitic and pilotaxitic. Locally, rock has an even granoblastic texture. Former amygdules are filled by analcite, zeolites, sodalite and calcite. The normative classification, based on nepheline content, conclude that this rock is an alkali basalt. The chemical classification, considering immobile elements as Zr/TiO2 versus Nb/Y indicate an alkali basalt too and plots over the TAS diagram fall in the foidite (Na-rich or nephelinite) and basanite fields. The REE patterns are fractionated (La/Yb primitive mantle normalized is approximately 30). The K-Ar isotopic technique on individual macrocrysts gave ages of 146 ± 5 Ma (amphibole) and 127 ± 4 Ma (alkali feldspar); and K-Ar whole rock datum reported 8.3 ± 0.3 Ma. Nevertheless, fertile samples show geochemical features typical of deep derived material thus, based on the position in the actual tectonic setting, indicate that the basalt is older than its isotopic age.

  2. Relaxation of quadrupole orientation in an optically pumped alkali vapour

    Energy Technology Data Exchange (ETDEWEB)

    Bernabeu, E.; Tornos, J.

    1985-04-01

    The relaxation of quadrupole orientation (alignment) in an optically pumped alkali vapour is theoretically studied by taking into account the relaxation processes by alkali-buffer gas, alkali-alkali with spin exchange and alkali-cell wall (diffusion process) collisions. The relaxation transients of the quadrupole orientation are obtained by introducing a first-order weak-pumping approximation (intermediate pumping) less restrictive than the usually considered (zeroth order) one.

  3. Milk Alkali and Hydrochlorothiazide: A Case Report

    Directory of Open Access Journals (Sweden)

    Babar Parvez

    2011-01-01

    Full Text Available Hypercalcemia is a relatively common clinical problem in both outpatient and inpatient settings. Primary pathophysiology is the entry of calcium that exceeds its excretion into urine or deposition in bone into circulation. Among a wide array of causes of hypercalcemia, hyperparathyroidism and malignancy are the most common, accounting for greater than 90 percent of cases. Concordantly, there has been a resurgence of milk-alkali syndrome associated with the ingestion of large amounts of calcium and absorbable alkali, making it the third leading cause of hypercalcemia (Beall and Scofield, 1995 and Picolos et al., 2005. This paper centers on a case of over-the-counter calcium and alkali ingestion for acid reflux leading to milk alkali with concordant use of thiazide diuretic for hypertension.

  4. Glass Glimpsed

    DEFF Research Database (Denmark)

    Lock, Charles

    2015-01-01

    Glass in poetry as it reflects the viewer and as its power of reflection are both reduced and enhanced by technology.......Glass in poetry as it reflects the viewer and as its power of reflection are both reduced and enhanced by technology....

  5. Cosmos & Glass

    DEFF Research Database (Denmark)

    Beim, Anne

    1996-01-01

    The article unfolds the architectural visions of glass by Bruno Taut. It refers to inspirations by Paul Sheerbart and litterature and the Crystal Chain, also it analyses the tectonic univers that can be found in the glass pavillion for the Werkbund exposition in Cologne....

  6. Mechanical and microstructural properties of alkali-activated fly ash geopolymers.

    Science.gov (United States)

    Komljenović, M; Bascarević, Z; Bradić, V

    2010-09-15

    This paper investigates the properties of geopolymer obtained by alkali-activation of fly ash (FA), i.e. the influence of characteristics of the representative group of FA (class F) from Serbia, as well as that of the nature and concentration of various activators on mechanical and microstructural properties of geopolymers. Aqueous solutions of Ca(OH)(2), NaOH, NaOH+Na(2)CO(3), KOH and sodium silicate (water glass) of various concentrations were used as alkali activators. It was established that the nature and concentration of the activator was the most dominant parameter in the alkali-activation process. In respect of physical characteristics of FA, the key parameter was fineness. The geopolymer based on FA with the highest content of fine particles (<43 microm), showed the highest compressive strength in all cases. Regardless of FA characteristics, nature and concentration of the activator, the alkali-activation products were mainly amorphous. The formation of crystalline phases (zeolites) occurred in some cases, depending on the reaction conditions. The highest compressive strength was obtained using sodium silicate. Together with the increase of sodium silicate SiO(2)/Na(2)O mass ratio, the atomic Si/Al ratio in the reaction products was also increased. Under the experimental conditions of this investigation, high strength was directly related to the high Si/Al ratio.

  7. Mechanical and Chemical Properties of Bamboo/Glass Fibers Reinforced Polyester Composites

    Directory of Open Access Journals (Sweden)

    K.Sudha Madhuri,

    2016-01-01

    Full Text Available The chemical resistance of Bamboo/Glass reinforced Polyester hybrid composites to acetic acid, Nitric acid, Hydrochloric acid, Sodium hydroxide, Sodium carbonate, Benzene, Toluene, Carbon tetrachloride and Water was studied. The tensile and impact properties of these composites were also studied. The effect of alkali treatment of bamboo fibers on these properties was studied. It was observed that the tensile and impact properties of the hybrid composites increase with glass fiber content. The author investigated the interfacial bonding between Glsss/Bamboo fiber composites by SEM. These properties found to be higher when alkali treated bamboo fibers were used in hybrid composites. The hybrid fiber composites showed better resistance to the chemicals mentioned above. The elimination of amorphous hemi-cellulose with alkali treatment leading to higher crystallinity of the bamboo fibers with alkali treatment may be responsible for these observations.

  8. Influence of sodium borate on the early age hydration of calcium sulfoaluminate cement

    Energy Technology Data Exchange (ETDEWEB)

    Champenois, Jean-Baptiste; Dhoury, Mélanie [CEA, DEN, DTCD, SPDE, F-30207 Bagnols-sur-Cèze Cedex (France); Cau Dit Coumes, Céline, E-mail: celine.cau-dit-coumes@cea.fr [CEA, DEN, DTCD, SPDE, F-30207 Bagnols-sur-Cèze Cedex (France); Mercier, Cyrille [LMCPA, Université de Valenciennes et du Hainaut Cambrésis, 59600 Maubeuge (France); Revel, Bertrand [Centre Commun de Mesure RMN, Université Lille1 Sciences Technologies, Cité Scientifique, 59655 Villeneuve d' Ascq Cedex (France); Le Bescop, Patrick [CEA, DEN, DPC, SECR, F-91192 Gif-sur-Yvette (France); Damidot, Denis [Ecole des Mines de Douai, LGCgE-GCE, 59508 Douai (France)

    2015-04-15

    Calcium sulfoaluminate (CSA) cements are potential candidates for the conditioning of radioactive wastes with high sodium borate concentrations. This work thus investigates early age hydration of two CSA cements with different gypsum contents (0 to 20%) as a function of the mixing solution composition (borate and NaOH concentrations). Gypsum plays a key role in controlling the reactivity of cement. When the mixing solution is pure water, increasing the gypsum concentration accelerates cement hydration. However, the reverse is observed when the mixing solution contains sodium borate. Until gypsum exhaustion, the pore solution pH remains constant at ~ 10.8, and a poorly crystallized borate compound (ulexite) precipitates. A correlation is established between this transient precipitation and the hydration delay. Decreasing the gypsum content in the binder, or increasing the sodium content in the mixing solution, are two ways of reducing the stability of ulexite, thus decreasing the hydration delay.

  9. "Kasahhi ajakirjanik" Borat : tapvad kultuurierinevused on pööraselt naljakad / Margus Välja

    Index Scriptorium Estoniae

    Välja, Margus, 1958-

    2006-01-01

    Briti koomiku Sacha Baron Coheni loodud peategelasega USA film "Borat - kultuurialased õppetunnid Ameerikast abiks suursuguse Kasahstani riigi ülesehitamisel" : režissöör Larry Charles. Film jooksis ka Haapsalu kultuurikeskuses

  10. PREPARATION AND PROPERTIES OF ALKALI-ACTIVATED CEMENT CONTAINING PHOSPHOROUS SLAG AND FLY ASH

    Directory of Open Access Journals (Sweden)

    Duo You

    2016-03-01

    Full Text Available Phosphorous slag is an industrial waste which potentially pollutes environments. The aim of the present work is to use phosphorous slag as a raw material to produce alkali-activated cement. The influence of mix proportion of phosphorous slag and fly ash, alkali content and modulus of water glass on the properties of alkali-activated phosphorous slag and fly ash cement (AA-PS-FA-C was studied. The results show that AA-PS-FA-C with normal setting performance and desirable mechanical properties can be prepared using water glass as the activator. Changing the fly ash content in the range of 0-40 wt% has only a small influence on the setting time of AA-PS-FA-C. The strengths significantly decrease when the fly ash content exceeds 30 wt%. The carbonation resistance of AA-PS-FA-C is similar to that of ordinary Portland cement (OPC, while the frost resistance is much better. The hardened paste of AA-PS-FA-C is much more compact than OPC paste.

  11. Recent advances in trivalent f-element borate chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Polinski, Matthew J. [Notre Dame Univ., IN (United States). Dept. of Chemistry and Biochemistry; Alekseev, Evgeny V. [Forschungszentrum Juelich GmbH (Germany). Inst. for Energy and Climate Research (IEK-6); RWTH Aachen Univ. (Germany). Inst. fuer Kristallographie; Depmeier, Wulf [Kiel Univ. (Germany). Inst. fuer Geowissenschaften; Albrecht-Schmitt, Thomas E. [Florida State Univ., Tallahassee, FL (United States). Dept. of Chemistry and Biochemistry

    2013-11-01

    The reactions of LnCl{sub 3} . 6 H{sub 2}O with molten boric acid result in the formation of three different products depending on the identity of the lanthanide metal. The analogous reactions using AnCl{sub 3} . 6 H{sub 2}O (An = Pu(III), Am(III), and Cm(III)) with molten boric acid under the same conditions do not yield the same results as those of the 4f series or of the other 5f elements. For the most part, the actinide products obtained have no lanthanide analogues making them unique compounds. Furthermore, the reactions of LnX{sub 3} . yH{sub 2}O (X = Br, I) (Ln = La-Nd) with molten boric acid results in the formation of two products. The analagous set of reactions was performed with PuX{sub 3} . yH{sub 2}O (X = Br, I) which, yet again, gave rise to completely novel compounds. All of these compounds are three-dimensional framework structures comprised of sheets. These sheets are made up of both BO{sub 3} and BO{sub 4} units which are arranged in such a manner that creates triangular holes in which the lanthanide or actinide sites reside. The borate units of the triangular holes provide six oxygen atoms that coordinate in the equatorial region resulting in unique nine- and/or ten-coordinate geometries. The similarities and differences between the 4f and 5f borate compounds are discussed with particular emphasis on the periodic trends of this system. (orig.)

  12. Ion Exchange in Glass-Ceramics

    Science.gov (United States)

    Beall, George; Comte, Monique; Deneka, Matthew; Marques, Paulo; Pradeau, Philippe; Smith, Charlene

    2016-08-01

    In the past few years ion-exchange in glasses has found a renewed interest with a lot of new development and research in industrial and academic labs and the commercialization of materials with outstanding mechanical properties. These glasses are now widely used in many electronic devices including hand-held displays and tablets. The exchange is generally conducted in a bath of molten salt below the transition temperature of the glass. The exchange at the surface of an alkali ion by a bigger one brings compressive stress at the surface. The mechanical properties are dependent on the stress level at the surface and the depth of penetration of the bigger ion. As compared to glasses, glass-ceramics have the interest to display a wide range of aspects (transparent to opaque) and different mechanical properties (especially higher modulus and toughness). There has been little research on ion-exchange in glass-ceramics. In these materials the mechanisms are much more complex than in glasses because of their polyphasic nature: ion-exchange generally takes place mostly in one phase (crystalline phase or residual glass). The mechanism can be similar to what is observed in glasses with the replacement of an ion by another in the structure. But in some cases this ion-exchange leads to microstructural modifications (for example amorphisation or phase change). This article reviews these ion-exchange mechanisms using several transparent and opaque alumino-silicate glass-ceramics as examples. The effect of the ion exchange in the various glass-ceramics will be described, with particular emphasis on flexural strength.

  13. Synthesis and optical characterization of LiKB4O7, Li2B6O10, and LiCsB6O10 glasses

    Energy Technology Data Exchange (ETDEWEB)

    Adamiv, V.; Teslyuk, I.; Dyachok, Ya.; Romanyuk, G.; Krupych, O.; Mys, O.; Martynyuk-Lototska, I.; Burak, Ya.; Vlokh, R.

    2010-10-01

    In the current work we report on the synthesis of LiKB4O7, Li2B6O10, and LiCsB6O10 borate glasses. The results for their piezo-optic, acousto-optic, acoustic, elastic, refractive, optical transmission, and optical resistance properties are also presented. It is shown that some of these glasses represent efficient acousto-optic materials that are transparent down to the vacuum ultraviolet range and highly resistant to laser radiation.

  14. Synthesis and optical characterization of LiKB4O7, Li2B6O10, and LiCsB6O10 glasses.

    Science.gov (United States)

    Adamiv, V; Teslyuk, I; Dyachok, Ya; Romanyuk, G; Krupych, O; Mys, O; Martynyuk-Lototska, I; Burak, Ya; Vlokh, R

    2010-10-01

    In the current work we report on the synthesis of LiKB(4)O(7), Li(2)B(6)O(10), and LiCsB(6)O(10) borate glasses. The results for their piezo-optic, acousto-optic, acoustic, elastic, refractive, optical transmission, and optical resistance properties are also presented. It is shown that some of these glasses represent efficient acousto-optic materials that are transparent down to the vacuum ultraviolet range and highly resistant to laser radiation.

  15. Effect of MAE on the properties of phosphate edge-cladding glasses

    Institute of Scientific and Technical Information of China (English)

    Fenggang Zhao; Guonian Wang; Lili Hu

    2007-01-01

    Edge-cladding is a key factor in improving saturated small signal gain coefficient βs of large laser disc glass. In this paper, the glasses were melted with traditional method. The influences of mixed alkali effect (MAE) on refractive index, thermal expansion coefficient α, glass transition temperature Tg, dilatometer softening temperature Td, and relative chemical durability of phosphate edge-cladding glasses were studied.The results reveal that when Li/(Na + Li) = 0.5, Tg, Td, and dissolution rate (DR) reach a minimal value.These results are preferred in phosphate edge-cladding glasses.

  16. Raman signature modification induced by copper nanoparticles in silicate glass

    OpenAIRE

    2005-01-01

    International audience; Composite materials formed by metal nanoclusters embedded in glasses/glazes have been produced for centuries (Roman hematinum and Renaissance alassonti, Coptic lustre-painted glass and Islamic lustre ceramics). Comparisons were drawn from Raman analyses of alkali borosilicate glasses coloured by copper as “blue” Cu2+ (peak absorption at 750 nm), as “colourless” Cu+, and as “opaque red” Cu0 (peak absorptions at ~420 and 570 nm). In particular, Raman analyses of copper-r...

  17. Inhibitory Effect of Waste Glass Powder on ASR Expansion Induced by Waste Glass Aggregate

    Directory of Open Access Journals (Sweden)

    Shuhua Liu

    2015-10-01

    Full Text Available Detailed research is carried out to ascertain the inhibitory effect of waste glass powder (WGP on alkali-silica reaction (ASR expansion induced by waste glass aggregate in this paper. The alkali reactivity of waste glass aggregate is examined by two methods in accordance with the China Test Code SL352-2006. The potential of WGP to control the ASR expansion is determined in terms of mean diameter, specific surface area, content of WGP and curing temperature. Two mathematical models are developed to estimate the inhibitory efficiency of WGP. These studies show that there is ASR risk with an ASR expansion rate over 0.2% when the sand contains more than 30% glass aggregate. However, WGP can effectively control the ASR expansion and inhibit the expansion rate induced by the glass aggregate to be under 0.1%. The two mathematical models have good simulation results, which can be used to evaluate the inhibitory effect of WGP on ASR risk.

  18. Synthesis and Characterization of Zinc Borate Nanowhiskers and Their Inflaming Retarding Effect in Polystyrene

    Directory of Open Access Journals (Sweden)

    Pingqiang Gao

    2015-01-01

    Full Text Available Zinc borate nanowhiskers 4ZnO·B2O3·H2O were in situ successfully synthesized via one-step precipitation reaction. A set of experiments was performed to evaluate the influence of reaction temperature. Increasing the temperature up to 70°C led to the high purity of zinc borate nanowhiskers with a monoclinic crystal structure measuring 50 nm to 100 nm in diameter and approximately 1 µm in length. However, higher temperature decreases the crystallization due to the emergence of other styles of zinc borate. Flame-resistant nanocomposites of polystyrene and zinc borate nanowhiskers were also successfully synthesized. The samples were investigated by XRD, FESEM, FTIR, and TG. The mechanical properties of the composites were also tested. The incorporation of zinc borate nanowhiskers improved the thermal and mechanical properties for polystyrene. FESEM images show that zinc borate nanowhiskers increased the smoothness of composites. The composites presented good responsive behavior in relation to LOI (limiting oxygen index allowing them to be suitable for green flame retardants.

  19. Properties and osteoblast cytocompatibility of self-curing acrylic cements modified by glass fillers.

    Science.gov (United States)

    Lopes, P; Garcia, M P; Fernandes, M H; Fernandes, M H V

    2013-11-01

    Materials filled with a silicate glass (MSi) and a borate glass (MB) were developed and compared in terms of their in vitro behavior. The effect of filler composition and concentration (0, 30, 40 and 50 wt%) on the curing parameters, residual monomer, water uptake, weight loss, bioactivity, mechanical properties (bending and compression) and osteoblast cytocompatibility was evaluated. The addition of bioactive glass filler significantly improved the cements curing parameters and the mechanical properties. The most relevant results were obtained for the lower filler concentration (30 t%) a maximum flexural strength of 40.4 Pa for MB3 and a maximum compressive strength of 95.7 MPa for MSi3. In vitro bioactivity in acellular media was enhanced by the higher glass contents in the cements. Regarding the biological assessment, the incorporation of the silicate glass significantly improved osteoblast cytocompatibility, whereas the presence of the borate glass resulted in a poor cell response. Nevertheless it was shown that the surviving cells on the MB surface were in a more differentiated stage compared to those growing over non-filled poly(methyl methacrylate). Results suggest that the developed formulations offer a high range of properties that might be interesting for their use as self-curing cements.

  20. Fabrication and physical characteristics of new glasses from wastes of limestone and phosphorite rocks

    Indian Academy of Sciences (India)

    YASSER B SADDEEK; K A ALY; RABIE S FARAG; M A M UOSIF; K H S SHAABAN

    2016-12-01

    In this work, new glasses were synthesized from wastes of limestone and phosphate rocks besides commercial borax. The glasses were characterized by FTIR, DTA, ultrasonic techniques and UV spectroscopy. It was found that the concentration of both CaO and P$_2$O$_5$ increases and the concentrations of B$_2$O$_3$ and Na$_2$O decrease as the content of phosphate rocks increases. Variation of the contents of the different oxides affects the concentration of the structural units constituting the glass, which was indicated by the behaviour of the fraction N$_4$ of BO$_4$ units in the borate matrix. The density and the refractive index of the glasses decrease as the CaO and P$_2$O$_5$ contents increase, which was attributed to the increase of [BO$_3$] structural units. On the other hand, the physical parameterssuch as the ultrasonic velocity, the elastic moduli, the optical bandgap and the optical polarizability increased, which was attributed to the higher coordination number of CaO$_6$ compared with the coordination of borate structuralunits and to the former effect of P$_2$O$_5$. As a result, a polymerization of the total co-ordination number of the glass, crosslink density and connectivity within the glass network will occur.

  1. Impurity detection in alkali-metal vapor cells via nuclear magnetic resonance

    Science.gov (United States)

    Patton, B.; Ishikawa, K.

    2016-11-01

    We use nuclear magnetic resonance spectroscopy of alkali metals sealed in glass vapor cells to perform in situ identification of chemical contaminants. The alkali Knight shift varies with the concentration of the impurity, which in turn varies with temperature as the alloy composition changes along the liquidus curve. Intentional addition of a known impurity validates this approach and reveals that sodium is often an intrinsic contaminant in cells filled with distilled, high-purity rubidium or cesium. Measurements of the Knight shift of the binary Rb-Na alloy confirm prior measurements of the shift's linear dependence on Na concentration, but similar measurements for the Cs-Na system demonstrate an unexpected nonlinear dependence of the Knight shift on the molar ratio. This non-destructive approach allows monitoring and quantification of ongoing chemical processes within the kind of vapor cells which form the basis for precise sensors and atomic frequency standards.

  2. A novel method for preparing ultra-fine alumina-borate oxide fibres via an electrospinning technique

    Science.gov (United States)

    Dai, Hongqin; Gong, Jian; Kim, Hakyong; Lee, Doukrae

    2002-10-01

    Alumina-borate/PVA composite fibres were prepared using sol-gel processing and an electrospinning technique. After calcination of the thin fibres, ultra-fine fibres of alumina-borate oxide with a diameter of about 550 nm could be prepared. The fibres were characterized by SEM, XRD and FT-IR. The results showed that the crystalline phase and morphology of alumina-borate fibres were largely influenced by the calcination temperature.

  3. Utilization of recycled glass derived from cathode ray tube glass as fine aggregate in cement mortar.

    Science.gov (United States)

    Ling, Tung-Chai; Poon, Chi-Sun

    2011-08-30

    Rapid advances in the electronic industry led to an excessive amount of early disposal of older electronic devices such as computer monitors and old televisions (TV) before the end of their useful life. The management of cathode ray tubes (CRT), which have been a key component in computer monitors and TV sets, has become a major environmental problem worldwide. Therefore, there is a pressing need to develop sustainable alternative methods to manage hazardous CRT glass waste. This study assesses the feasibility of utilizing CRT glass as a substitute for natural aggregates in cement mortar. The CRT glass investigated was an acid-washed funnel glass of dismantled CRT from computer monitors and old TV sets. The mechanical properties of mortar mixes containing 0%, 25%, 50%, 75% and 100% of CRT glass were investigated. The potential of the alkali-silica reaction (ASR) and leachability of lead were also evaluated. The results confirmed that the properties of the mortar mixes prepared with CRT glass was similar to that of the control mortar using sand as fine aggregate, and displayed innocuous behaviour in the ASR expansion test. Incorporating CRT glass in cement mortar successfully prevented the leaching of lead. We conclude that it is feasible to utilize CRT glass in cement mortar production.

  4. Reuse of ground waste glass as aggregate for mortars.

    Science.gov (United States)

    Corinaldesi, V; Gnappi, G; Moriconi, G; Montenero, A

    2005-01-01

    This work was aimed at studying the possibility of reusing waste glass from crushed containers and building demolition as aggregate for preparing mortars and concrete. At present, this kind of reuse is still not common due to the risk of alkali-silica reaction between the alkalis of cement and silica of the waste glass. This expansive reaction can cause great problems of cracking and, consequently, it can be extremely deleterious for the durability of mortar and concrete. However, data reported in the literature show that if the waste glass is finely ground, under 75mum, this effect does not occur and mortar durability is guaranteed. Therefore, in this work the possible reactivity of waste glass with the cement paste in mortars was verified, by varying the particle size of the finely ground waste glass. No reaction has been detected with particle size up to 100mum thus indicating the feasibility of the waste glass reuse as fine aggregate in mortars and concrete. In addition, waste glass seems to positively contribute to the mortar micro-structural properties resulting in an evident improvement of its mechanical performance.

  5. Structures and optical properties of tellurite glasses and glass ceramics

    Science.gov (United States)

    Hart, Robert Theodore, Jr.

    The structures and optical properties of (K2O)15(Nb 2O5)15(TeO2)70 glass and glass ceramic have been studied in order to understand the second harmonic generation observed from the glass ceramic. We have used 93Nb NMR, Raman spectroscopy, differential scanning calorimetry, small angle x-ray scattering, transmission electron microscopy, and powder x-ray and neutron scattering. We find that there is a microstructure consistent with binodal phase separation leading to spherical inclusions ˜20 nm in size. Upon heat treatment, these domains become nanocrystals of K2Te 4O9. A theory of optical heterogeneity is used to describe the observed second harmonic generation which is ˜95 times more intense that quartz. The chi(2) value for this material is 3.0 x 10-9 esu. A second project has used 125Te and 17O NMR to study alkali tellurite glasses in the system (M2O) x(TeO2)10-x, where M = Li, Na or K and x = 1, 2 or 3. The 125Te results show that complex models of network modification are needed to explain the resulting spectra that include a distribution of polyhedral tellurite units at all compositions. The 17O results show that there is a clear distinction between bridging and non-bridging oxygen sites in tellurite crystals and that sophisticated NMR experiments should be able to distinguish them in the glasses. Further, we have used Extended Huckel theory tight-binding calculations to predict the 17O NMR shifts of SiO2, GeO 2 and TeO2. We find that these calculations allow accurate predictions of the chemical shifts based solely on the trend in valence orbital size, and that expensive calculations of electron currents need not be used for this application.

  6. Kinetic and structural analyses for the formation of anatase nanocrystals in barium titanoborate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Choi, Jong Youn; Sung, Yun-Mo, E-mail: ymsung@korea.ac.kr

    2015-10-25

    Transparent barium titanoborate glass-ceramics bearing TiO{sub 2} (anantase) nanocrystals were prepared by the conventional melt-quenching and subsequent heat treatment of 35BaO–xTiO{sub 2}–110B{sub 2}O{sub 3} (in mol) (x = 20, 25, and 30) glasses. X-ray diffraction (XRD) and high-resolution transmission electron microscopy (HRTEM) results clearly reveal the formation of highly-crystalline anatase nanocrystals in glass matrices. The average crystal size ranges from ∼10 to 20 nm according to TiO{sub 2} contents. Non-isothermal kinetic analyses were performed to understand the crystallization behavior of each glass using differential scanning calorimetry (DSC) scan curves. With the increase of TiO{sub 2} contents in the glass, the crystallization peak temperature of TiO{sub 2} decreases, while the activation energy for crystallization increases. We propose a possible mechanism for the formation of TiO{sub 2} nanocrystals based upon kinetic analysis results and structural changes in barium titanoborate glass matrices according to TiO{sub 2} contents. The nanocrystalline glass-ceramics show ∼60–75% visible light transmittance and sharp UV-light absorption edges at ∼387 nm, corresponding to the energy band gap of anatase (3.2 eV). They show apparent photocatalytic properties and ∼70% of methylene blue solution was decomposed within 180 min. - Highlights: • The first report on the TiO{sub 2} nanocrystal formation mechanism in borate glasses. • TiO{sub 2} seems not to be involved in the borate glass network forming. • Crystallization temperature increases and activation E decreases with TiO{sub 2} content. • Increasing number of non-bridging oxygens affect the crystallization kinetics. • UV-light blocking and photocatalytic properties were identified for glass-ceramics.

  7. Selection of non-adsorbing alkali components

    Energy Technology Data Exchange (ETDEWEB)

    Lee, S.H.D.; Natesan, K.; Swift, W.M.

    1992-11-01

    This project consists of three phases of laboratory experimental study. In phase I (screening), eight candidate materials, 304SS (serves as a base material for comparison), Hastelloy C-276, Hastelloy X, Haynes No. 188, Allonized 304SS, Pt-coated 304SS, and ceramic-coated 304SS, will be subjected to atmospheric TGA study under the simulated PFBC (oxidizing) environment with and without alkali vapor doping. Each candidate material will be evaluated for its resistance toward alkali-vapor capture. In addition, a post-test metallographic characterization of the sample will be performed to obtain a better understanding of the alkali capture mechanism and material behavior. The material(s) with little or no alkali-vapor adsorption will be selected as the promising material(s) for the Phase II study. In Phase II, the promising material(s) will be further tested in the TGA under elevated pressure to simulate the PFBC environment (in terms of temperature, pressure, and gas composition). The effect of pressure on the extent of alkali-vapor adsorption will be evaluated, and the test samples will be metallographically characterized. The most promising candidate material(s) will be identified and recommended for further tesfing in the actual PFBC environment. In Phase III, four materials will be selected from the eight candidate materials screened in the PFBC environment and will be evaluated for their alkali-vapor capture by atmospheric TGA under the coal gasification fuel gas (reducing) environment. The tested samples will also be metallographically characterized. The most promising material(s) will be identified and recommended for further testing in the actual coal gasification environment.

  8. Selection of non-adsorbing alkali components

    Energy Technology Data Exchange (ETDEWEB)

    Lee, S.H.D.; Natesan, K.; Swift, W.M.

    1992-01-01

    This project consists of three phases of laboratory experimental study. In phase I (screening), eight candidate materials, 304SS (serves as a base material for comparison), Hastelloy C-276, Hastelloy X, Haynes No. 188, Allonized 304SS, Pt-coated 304SS, and ceramic-coated 304SS, will be subjected to atmospheric TGA study under the simulated PFBC (oxidizing) environment with and without alkali vapor doping. Each candidate material will be evaluated for its resistance toward alkali-vapor capture. In addition, a post-test metallographic characterization of the sample will be performed to obtain a better understanding of the alkali capture mechanism and material behavior. The material(s) with little or no alkali-vapor adsorption will be selected as the promising material(s) for the Phase II study. In Phase II, the promising material(s) will be further tested in the TGA under elevated pressure to simulate the PFBC environment (in terms of temperature, pressure, and gas composition). The effect of pressure on the extent of alkali-vapor adsorption will be evaluated, and the test samples will be metallographically characterized. The most promising candidate material(s) will be identified and recommended for further tesfing in the actual PFBC environment. In Phase III, four materials will be selected from the eight candidate materials screened in the PFBC environment and will be evaluated for their alkali-vapor capture by atmospheric TGA under the coal gasification fuel gas (reducing) environment. The tested samples will also be metallographically characterized. The most promising material(s) will be identified and recommended for further testing in the actual coal gasification environment.

  9. Anhydrous lithium borate, Li{sub 3}B{sub 11}O{sub 18}, crystal structure, phase transition and thermal expansion

    Energy Technology Data Exchange (ETDEWEB)

    Sennova, Natalia [Techinsche Univ. Darmstadt (Germany). Eduard-Zintl-Inst. fuer Anorganische und Physikalische Chemie; St. Petersburg State Univ. (Russian Federation). Dept. of Crystallographie; Albert, Barbara [Techinsche Univ. Darmstadt (Germany). Eduard-Zintl-Inst. fuer Anorganische und Physikalische Chemie; Bubnova, Rimma [St. Petersburg State Univ. (Russian Federation). Dept. of Crystallographie; Russian Academy of Science, St. Petersburg (Russian Federation). Inst. of Silicate Chemistry; Krzhizhanovskaya, Maria; Filatov, Stanislav [St. Petersburg State Univ. (Russian Federation). Dept. of Crystallographie

    2014-10-01

    A new lithium borate, Li{sub 3}B{sub 11}O{sub 18}, was synthesized by crystallization from glass, containing an excess of B{sub 2}O{sub 3}. The compound crystallizes monoclinic, P2{sub 1}/a, Z=4, a=9.766(5) Aa, b=7.849(5) Aa, c=17.899(9) Aa, β=100.96(5) circle, V=1347.0(13) Aa{sup 3} (R=0.06, wR=0.12). The structure is based upon two interpenetrating frameworks formed by triborate and pentaborate groups. The thermal behaviour of Li{sub 3}B{sub 11}O{sub 18} was studied using DTA, DSC, and high-temperature XRD. Highly anisotropic thermal expansion and a new high-temperature phase were observed.

  10. Filled glass composites for sealing of solid oxide fuel cells.

    Energy Technology Data Exchange (ETDEWEB)

    Tandon, Rajan; Widgeon, Scarlett Joyce; Garino, Terry J.; Brochu, Mathieu; Gauntt, Bryan D.; Corral, Erica L.; Loehman, Ronald E.

    2009-04-01

    Glasses filled with ceramic or metallic powders have been developed for use as seals for solid oxide fuel cells (SOFC's) as part of the U.S. Department of Energy's Solid State Energy Conversion Alliance (SECA) Program. The composites of glass (alkaline earth-alumina-borate) and powders ({approx}20 vol% of yttria-stabilized zirconia or silver) were shown to form seals with SOFC materials at or below 900 C. The type and amount of powder were adjusted to optimize thermal expansion to match the SOFC materials and viscosity. Wetting studies indicated good wetting was achieved on the micro-scale and reaction studies indicated that the degree of reaction between the filled glasses and SOFC materials, including spinel-coated 441 stainless steel, at 750 C is acceptable. A test rig was developed for measuring strengths of seals cycled between room temperature and typical SOFC operating temperatures. Our measurements showed that many of the 410 SS to 410 SS seals, made using silver-filled glass composites, were hermetic at 0.2 MPa (2 atm.) of pressure and that seals that leaked could be resealed by briefly heating them to 900 C. Seal strength measurements at elevated temperature (up to 950 C), measured using a second apparatus that we developed, indicated that seals maintained 0.02 MPa (0.2 atm.) overpressures for 30 min at 750 C with no leakage. Finally, the volatility of the borate component of sealing glasses under SOFC operational conditions was studied using weight loss measurements and found by extrapolation to be less than 5% for the projected SOFC lifetime.

  11. 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.

  12. Intermediate- and extended-range order in phosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Suzuya, Kentaro [Japan Atomic Research Institute, Ako, Hyogo (Japan)]|[Argonne National Lab., IL (United States); Price, D.L.; Loong, Chun-Keung [Argonne National Lab., IL (United States); Martin, S.W. [Iowa State Univ., Ames, IA (United States). Dept. of Materials Science and Engineering

    1997-08-01

    The structure of sodium ultraphosphate glasses, (Na{sub 2}O){sub x}(P{sub 2}O{sub 5}){sub 100-x} (x = 0, 10, 20), and alkali metaphosphate glasses, MePO{sub 3} (Me = Li, Na, K, Rb and Cs) have been studied by neutron diffraction. Structural features in the neutron structure factors S(Q) characteristic of intermediate-range (Q {approx_lt} 3 {angstrom}{sup -1}) order were identified. The feature of intermediate-range order in the pure phosphate glass (v-P{sub 2}O{sub 5}) is accounted for by the P{sub 4}O{sub 10} molecule packing model. The addition of the alkali metal modifier, Na, has drastic affect on the intermediate-range structure due to destruction of the PO{sub 4} network structure. Around x {approximately} 50 a new peak arises at lower Q than the intermediate-range order peak, which is found in the S(Q)`s of all alkali metaphosphate glasses, associated with extended-range order. The length scale of extended-range order increases with Me{sup +} size. These phenomena can be explained by the behavior of oxygen atoms. i.e. PO{sub 4} chain-like units ordering around the Me{sup +}.

  13. Structure modeling of terbium doped strontium-lanthanum borate

    Institute of Scientific and Technical Information of China (English)

    A. Shyichuk; S. Lis; G. Meinrath

    2014-01-01

    Terbium doped strontium-lanthanum borate, Sr3La2(BO3)4:Tb (SLB), was studied by semi-empirical computational ap-proaches using PM6 parametrization and the SPARKLE model for lanthanide(III) (Ln(III)) cations. The focus of interest was on structural aspects, e.g. the cell parameters and distribution of dopant ions between various sites as a function of dopant concentration. The cell linear dimensions were calculated to decrease linearly with increasing dopant molar concentration. SLB offered two sites for the dopant. Calculations predicted that one of these sites should be preferred by the Tb(III) dopant. The optimized cell dimensions as well as the total energies differed for structures with dopant exclusively in site 1 or site 2. Computational predictions were tested against experimental results obtained for SLB synthesized by sol-gel method varying the dopant concentration. The agreement be-tween experimental and computational results was found sufficiently promising to continue the computational studies.

  14. Crystal chemical characterization of mullite-type aluminum borate compounds

    Science.gov (United States)

    Hoffmann, K.; Hooper, T. J. N.; Zhao, H.; Kolb, U.; Murshed, M. M.; Fischer, M.; Lührs, H.; Nénert, G.; Kudějová, P.; Senyshyn, A.; Schneider, H.; Hanna, J. V.; Gesing, Th. M.; Fischer, R. X.

    2017-03-01

    Al-rich aluminum borates were prepared by different synthesis routes using various Al/B ratios, characterized by diffraction methods, spectroscopy and prompt gamma activation analysis. The 11B NMR data show a small amount of BO4 species in all samples. The chemical analysis indicates a trend in the Al/B ratio instead of a fixed composition. Both methods indicate a solid solution Al5-xB1+xO9 where Al is substituted by B in the range of 1-3%. The structure of B-rich Al4B2O9 (C2/m, a=1488 pm, b=553 pm, c=1502 pm, ß=90.6°), was re-investigated by electron diffraction methods, showing that structural details vary within a crystallite. In most of the domains the atoms are orderly distributed, showing no signal for the postulated channel oxygen atom O5. The absence of O5 is supported by density functional theory calculations. Other domains show a probable disordered configuration of O5 and O10, indicated by diffuse scattering along the b direction.

  15. Interpretation of mechanical properties and structure of TeO{sub 2}-Li{sub 2}O-B{sub 2}O{sub 3} glasses

    Energy Technology Data Exchange (ETDEWEB)

    Saddeek, Yasser B. [Physics Department, Faculty of Science, Al-Azhar University, P.O. 71452, Assiut (Egypt)]. E-mail: ysaddeek2001@yahoo.com; Afifi, H.A. [Ultrasonic Laboratory, National Institute for Standards, Tersa Street, P.O. 136, Giza Egypt (Egypt); Abd El-Aal, N.S. [Ultrasonic Laboratory, National Institute for Standards, Tersa Street, P.O. 136, Giza Egypt (Egypt)

    2007-08-01

    Lithium borate glasses containing TeO{sub 2} as Li{sub 0.6} Te {sub x} B{sub 1.4-2} {sub x} O{sub 2.4-} {sub x} have been prepared by the conventional rapid quenching method over a wide range of composition (x=0, 0.1, 0.2, 0.3, and 0.35). Ultrasonic velocities (longitudinal and shear) were measured in these glasses at room temperature. The elastic moduli, and the Debye temperature, were calculated and discussed quantitatively in terms of the glass transition temperature, the cross-link density, and the packing density. The monotonic decrease in the velocities, the glass transition temperature, and the elastic moduli as a function of TeO{sub 2} modifier content reveals the loose packing structure, which is attributed to the increase in the molar volume and the reduction in the vibrations of the borate lattice. The compositional dependence of these parameters suggested that TeO{sub 2} changes the rigid character of Li{sub 0.6}B{sub 1.4}O{sub 2.4} to a matrix of ionic behavior bonds by breaking down the lithium borate structure. This was attributed to the creation of more and more discontinuities and defects in the glasses.

  16. Naturally occurring glasses: analogues for radioactive waste forms

    Energy Technology Data Exchange (ETDEWEB)

    Ewing, R.C.; Haaker, R.F.

    1979-04-01

    Volcanic glasses are very often altered by weathering and leaching and recrystallize to their fine-grained equivalents (rhyolites, felsites). The oldest volcanic glasses are dated at 40 million years before the present, but the majority are much younger. Devitrification textures was produced experimentally; and hydration rates for volcanic glasses were determined as a function of composition, temperature, and climate. Presence of water and temperature are the most important rate controlling variables. Even material that may still be described as glassy often exhibits evidence of alteration and recrystallization. Of the volcanic glasses that are preserved in the geologic record, it would be rare to describe such a glass as pristine. Despite the common alteration and recrystallization effects observed in volcanic glasses, glasses formed as a result of impact, tektites and lunar glasses, may occur in substantially unaltered form. In the case of tektites, their resistance to alteration is a result of their high SiO/sub 2/ content and low alkali content. Lunar glasses have been preserved for hundreds of millions of years because they exist in an environment with a low oxygen fugacity and an extremely low water vapor partial presssure. Thus one might expect glasses of particular compositions or in specific types of environment to be stable for long periods of time. These conclusions are applied to radioactive waste disposal over several time periods (0-30h, 30h-20y, 20-200y).

  17. Technical improvements in 19th century Belgian window glass production

    Science.gov (United States)

    Lauriks, Leen; Collette, Quentin; Wouters, Ine; Belis, Jan

    Glass was used since the Roman age in the building envelope, but it became widely applied together with iron since the 19th century. Belgium was a major producer of window glass during the nineteenth century and the majority of the produced window glass was exported all over the world. Investigating the literature on the development of 19th century Belgian window glass production is therefore internationally relevant. In the 17th century, wood was replaced as a fuel by coal. In the 19th century, the regenerative tank furnace applied gas as a fuel in a continuous glass production process. The advantages were a clean production, a more constant and higher temperature in the furnace and a fuel saving. The French chemist Nicolas Leblanc (1787-1793) and later the Belgian chemist Ernest Solvay (1863) invented processes to produce alkali out of common salt. The artificial soda ash improved the quality and aesthetics of the glass plates. During the 19th century, the glass production was industrialized, influencing the operation of furnaces, the improvement of raw materials as well as the applied energy sources. Although the production process was industrialized, glassblowing was still the work of an individual. By improving his work tools, he was able to create larger glass plates. The developments in the annealing process followed this evolution. The industry had to wait until the invention of the drawn glass in the beginning of the 20th century to fully industrialise the window glass manufacture process.

  18. Elastic properties and spectroscopic studies of Na2O–ZnO–B2O3 glass system

    Indian Academy of Sciences (India)

    V C Veeranna Gowda; R V Anavekar

    2004-04-01

    Elastic properties, 11B MAS–NMR and IR spectroscopic studies have been employed to study the structure of Na2O–ZnO–B2O3 glasses. Sound velocities and elastic moduli such as longitudinal, Young’s, bulk and shear modulus have been measured at a frequency of 10 MHz as a function of ZnO concentration. Both sound velocities and elastic moduli increase with increasing ZnO concentration. Poisson’s ratio and Debye temperature were also found to increase with ZnO concentration. 11B MAS–NMR and IR spectra show characteristic features of borate network and compositional dependence trends as a function of Na2O/ZnO concentration. The results are discussed in view of borate network and dual structural role of Zn2+ ion into the network. The results indicate that the Zn2+ ions are likely to occupy network forming positions in this glass system.

  19. Polarized localization and borate-dependent degradation of the Arabidopsis borate transporter BOR1 in tobacco BY-2 cells [v1; ref status: indexed, http://f1000r.es/kv

    Directory of Open Access Journals (Sweden)

    Noboru Yamauchi

    2013-09-01

    Full Text Available In Arabidopsis the borate transporter BOR1, which is located in the plasma membrane, is degraded in the presence of excess boron by an endocytosis-mediated mechanism. A similar mechanism was suggested in rice as excess boron decreased rice borate transporter levels, although in this case whether the decrease was dependent on an increase in degradation or a decrease in protein synthesis was not elucidated. To address whether the borate-dependent degradation mechanism is conserved among plant cells, we analyzed the fate of GFP-tagged BOR1 (BOR1-GFP in transformed tobacco BY-2 cells. Cells expressing BOR1-GFP displayed GFP fluorescence at the plasma membrane, especially at the membrane between two attached cells. The plasma membrane signal was abolished when cells were incubated in medium with a high concentration of borate (3 to 5 mM. This decrease in BOR1-GFP signal was mediated by a specific degradation of the protein after internalization by endocytosis from the plasma membrane. Pharmacological analysis indicated that the decrease in BOR1-GFP largely depends on the increase in degradation rate and that the degradation was mediated by a tyrosine-motif and the actin cytoskeleton. Tyr mutants of BOR1-GFP, which has been shown to inhibit borate-dependent degradation in Arabidopsis root cells, did not show borate-dependent endocytosis in tobacco BY-2 cells. These findings indicate that the borate-dependent degradation machinery of the borate transporter is conserved among plant species.

  20. A new nanosensor composed of laminated samarium borate and immobilized laccase for phenol determination

    Science.gov (United States)

    Hu, Ping; Zhou, Xinlin; Wu, Qingsheng

    2014-02-01

    A new nanosensor composed of laminated samarium borate and immobilized laccase was developed for phenol determination. The laminated samarium borate was synthesized by a mild solid-state-hydrothermal (S-S-H) method without any surfactant or Template. X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), and scanning electron microscopy (SEM) were used to characterize the samples. The morphology of the as-prepared materials was characterized by SEM, which shows that laminated samarium borate are uniform nanosheets with a layer-by-layer self-assembled single-crystal structure. These laminated samarium borate have typical diameters of 3 ~ 5 μm and the thickness of each layer is in the range of 10 ~ 80 nm. And then, these SmBO3 multilayers were used to immobilize the laccase. The proposed nanosensor composed of laminated samarium borate and immobilized laccase was successfully developed for phenol determination. Cyclic voltammetry were used to study the nanosensor. The proposed nanosensor displayed high sensitivity toward phenolic compounds. The linearity of the nanosensor for the detection of hydroquinone was obtained from 1 to 50 μM with a detection limit of 3 × 10-7 M (based on the S/N = 3).

  1. Syrthesis and properties of nickel borate acylate as a new rubber-steel cord adhesion promoter

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The synthetic method of nickel borate acylate (NBA), a kind of rubber-steel cord adhesion promoter (AP), through nickel carbonate, borate and mixed carboxylic acid was studied. The preparation of nickel carbonate could be performed through reaction of nickel sulfate with sodium carbonate in aqueous solution,in which fractional conversion of nickel was more than 99.9%. The mixed nickel carboxylate was prepared by the reaction of nicke carbonate with isooctanoic acid and acetic acid, under strong stirring for 2 h, the mole ratio of these chemicals were 1: 1: 1.1 respectively, and water should be removed completely by adding of inert organic solvent after reaction was finished so as to avoid hydrolysis of tributyl borate in the second reaction.NBA was synthesizec by reaction of mixed nickel carboxylate with tributyl borate under strong stirring at 200-250 ℃ for 6 h. By detection and comparison with 680C product from Manobond Company of England, the NBA synthesized through isooctanoic acid and tributyl borate was very similar to product 680C in IR data,300% fixed extension strength, tensile strength, hardness and cure curve, and was slightly lower than those ofproduct 680C in tensile failure extensibility and hot air aging. The experimental results show that the preparedNBA can be used as robber-steel cord AP.

  2. Positronium impact ionization of Alkali atoms

    CERN Document Server

    Ghosh, D

    2015-01-01

    Target ionization processes of alkali atoms by Positronium impact are investigated. Calculations are performed in the frame work of model potential formalism using the Coulomb distorted eikonal approximation. Interesting qualitative features are noted both in the scattered Ps and the ejected electron distributions in differential as well as double differential levels of the collision cross sections.

  3. Structure and Chemistry in Halide Lead-Tellurite Glasses

    Energy Technology Data Exchange (ETDEWEB)

    McCloy, John S.; Riley, Brian J.; Lipton, Andrew S.; Windisch, Charles F.; Washton, Nancy M.; Olszta, Matthew J.; Rodriguez, Carmen P.

    2013-02-11

    A series of TeO2-PbO glasses were fabricated with increasing fractions of mixed alkali, alkaline earth, and lanthanide chlorides. The glass and crystal structure was studied with Raman spectroscopy, nuclear magnetic resonance (NMR), X-ray diffraction, and electron microscopy. As the chloride fraction increased, the medium-range order in the glass decreased up to a critical point (~14 mass% of mixed chlorides), above which the glasses became phase-separated. Resulting phases are a TeO2/PbO-rich phase and a crystalline phase rich in alkali chlorides. The 125Te NMR indicates, contrary to previous studies, that Te site distribution did not change with increased concentrations of M+, M2+, and M3+ cations, but rather is controlled by the Te/Pb molar ratio. The 207Pb NMR shows that two Pb species exist and their relative concentration changes nearly linearly with addition of the mixed chlorides, indicating that the additives to the TeO2-PbO glass are accommodated by changing the Pb species. The 23Na and 35Cl NMR indicate that Na and Cl are distributed in the single-phase glass phase up to the critical point, and at higher concentrations partition to crystalline phases. Transmission electron microscopy shows that the sample at the critical point contains ~10 nm seed nuclei that increase in size and concentration with exposure to the electron beam.

  4. 77 FR 74883 - Aging Management of Stainless Steel Structures and Components in Treated Borated Water; Revision 1

    Science.gov (United States)

    2012-12-18

    ... COMMISSION Aging Management of Stainless Steel Structures and Components in Treated Borated Water; Revision 1... corrects License Renewal Interim Staff Guidance, LR-ISG-2011-01, ``Aging Management of Stainless Steel Structures and Components in Treated Borated Water,'' which was announced in the Federal Register on May...

  5. Atom probe tomography of lithium-doped network glasses

    Energy Technology Data Exchange (ETDEWEB)

    Greiwe, Gerd-Hendrik, E-mail: g_grei01@uni-muenster.de [Institute of Materials Physics, University of Münster, Wilhelm-Klemm-Str. 10, D-48149 Münster (Germany); Balogh, Zoltan; Schmitz, Guido [Institute of Material Science, University of Stuttgart, Heisenberg Straße 3, D-70569 Stuttgart (Germany)

    2014-06-01

    Li-doped silicate and borate glasses are electronically insulating, but provide considerable ionic conductivity. Under measurement conditions of laser-assisted atom probe tomography, mobile Li ions are redistributed in response to high electric fields. In consequence, the direct interpretation of measured composition profiles is prevented. It is demonstrated that composition profiles are nevertheless well understood by a complex model taking into account the electronic structure of dielectric materials, ionic mobility and field screening. Quantitative data on band bending and field penetration during measurement are derived which are important in understanding laser-assisted atom probe tomography of dielectric materials. - Highlights: • Atom probe tomography is performed on ion conducting glasses. • Redistribution of ions during the measurement is observed. • An electrostatic model is applied to describe the electric field and ion diffusion. • Measurement is conducted of the absolute temperature during laser pulses.

  6. Complexation Between Borate ion and Hydroxyl Groups of Phenol-Formaldehyde Resol Resin

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The complexation reaction between borate ions and phenol-formaldehyde resol resin in aqueous solution was studied by pH measurement, small model molecules and infrared spectroscopy.The results show that the complexation can proceed completely and rapidly at room temperature.Borate ion attacks phenol hydroxyl groups and adjacent position hydroxymethyl groups on the phenol ring of the resin, and forms the coordinate bond between boron atom in borate ion and oxygen atom in the hydroxyl groups. The complexation is a quantitative reaction. The complex is a six member ring containing two oxygens and one boron. The complexation can release hydrogen ions resulting in the decreasing pH in the resin solution.

  7. Esterification of Carboxylic Acids and Diacids by Trialkyl Borate under Solvent- and Catalyst-Free Conditions

    Institute of Scientific and Technical Information of China (English)

    MANSOORI Yagoub; TATAROGLU SEYIDOV Firdovsi; BOHLOOLI Shahrbanoo; ZAMANLOO Mohammad Reza; IMANZADEH Gholam Hassan

    2007-01-01

    Esterification or transesterification reactions are usually carried out in the presence of homogeneous or heterogeneous catalysts.However,recently a new method was reported for the esterification of carboxylic acids by tributyl borate under solvent- and catalyst-free conditions.In order to show the synthetic ability of trialkyl borate esters in the esterification reactions,here,the esterification of other carboxylic acids and diacids by tributyl-,triisoamyl-,and tribenzyl borate under the same conditions were reported.Some of the prepared ester and diester products have found wide applications as plasticizers and synthetic ester base lubricants.The esterification reactions have been cleanly carried out in the absence of any solvent under catalyst-free conditions.The maximum rate belongs to isoamyl trichloroacetate (Ⅵb) which reached about 76% within about 6.5 h.On the basis of obtained findings,it seems that electron withdrawing groups on carboxylic acid facilitate the esterification reaction.

  8. Rheological Properties of Konjac Glucomannan/SiO_2 /Organic-Borate Gels

    Institute of Scientific and Technical Information of China (English)

    WU Lili; ZHANG Chaocan; GUO Jinming; GAO Shanjun

    2009-01-01

    A series of thermoreversible konjac glucomannan gels crosslinked by organic bo-rate were prepared.Required amount of hydrophilic SiO_2 was added into the konjac glucomannan solutions before the crosslinking reaction.The gel network was formed through the crosslinking reac-tion between borate ions dissociated from organic borate and the cis-diol hydroxyl groups on the mannose units of polysaccharide chains.The rheological properties of the complex gels were studied by dynamic viscoelastic measurement.The gelation kinetics of the complex gels was studied and the critical gelation points of the gels were exactly determined by the Winter-Chambon criterion.The ef-fects of temperature and composite ratio on the shear storage modulus(G'),the loss modulus(G") and the sol-gel transition points were investigated.

  9. Compositional dependence of absorption and fluorescence of Yb{sup 3+} in oxide glasses

    Energy Technology Data Exchange (ETDEWEB)

    Takebe, Hiromichi; Murata, Takahiro; Morinaga, Kenji [Kyushu Univ., Kasuga, Fukuoka (Japan)

    1996-03-01

    The integrated absorption cross section, the spontaneous emission probability, and the stimulated emission cross section of Yb{sup 3+} were determined in silicate, phosphate, borate, germanate, aluminate, gallate, and ZBLAN host glasses. The compositional dependence of the stimulated emission cross section of the {sup 2}F{sub 5/2} {yields} {sup 2}F{sub 7/2} transition is determined mainly by the integrated absorption cross section in the glasses. A peak stimulated emission cross section above 1 pm{sup 2}, which is the highest value in glasses, was obtained in a gallate glass with a composition of 40K{sub 2}O{center_dot}20Ta{sub 2}O{sub 5}{center_dot}40Ga{sub 2}O{sub 3}. The factors affecting the integrated absorption cross section are discussed using the Judd-Ofelt parameters of Er{sup 3+} calculated in previous studies.

  10. Speciation of phytate ion in aqueous solution. Alkali metal complex formation in different ionic media.

    Science.gov (United States)

    De Stefano, Concetta; Milea, Demetrio; Pettignano, Alberto; Sammartano, Silvio

    2003-08-01

    The acid-base properties of phytic acid [ myo-inositol 1,2,3,4,5,6-hexakis(dihydrogen phosphate)] (H(12)Phy; Phy(12-)=phytate anion) were studied in aqueous solution by potentiometric measurements ([H+]-glass electrode) in lithium and potassium chloride aqueous media at different ionic strengths (0iodide (Et(4)NI; e.g., at I=0.5 mol L(-1), log K(3)(H)=11.7, 8.0, 9.1, and 9.1 in Et(4)NI, LiCl, NaCl and KCl, respectively; the protonation constants in Et(4)NI and NaCl were already reported), owing to the strong interactions occurring between the phytate and alkaline cations present in the background salt. We explained this in terms of complex formation between phytate and alkali metal ions. Experimental evidence allows us to consider the formation of 13 mixed proton-metal-ligand complexes, M(j)H(i)Phy((12-i-j)-), (M+ =Li+, Na+, K+), with jstability of alkali metal complexes follows the trend Li+ > or =Na+K+. Some measurements were also performed at constant ionic strength (I=0.5 mol L(-1)), using different mixtures of Et(4)NI and alkali metal chlorides, in order to confirm the formation of hypothesized and calculated metal-proton-ligand complex species and to obtain conditional protonation constants in these multi-component ionic media.

  11. Subtask 6.6 - SiAION Coatings for Alkali-Resistant Silicon Nitride. Topical report

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-02-25

    The efficiency of a gas turbine can be improved by increasing operating temperature. Construction materials should both meet high strength requirements and exhibit hot alkali corrosion resistance. Structural ceramics based on silicon nitride are promising candidates for high temperature engineering applications because of their high strength and good resistance to corrosion. Their performance varies significantly with the mechanical properties of boundary phases which, in turn, depend on their chemical composition, thickness of the amorphous phase, and the deformation process. To make silicon nitride ceramics tough, SiAlON ceramics were developed with controlled crystallization of the amorphous grain boundary phase. Crystallization of the grain boundary glass improves the high temperature mechanical properties of silicon nitride ceramics. Thus, the knowledge of silicon oxynitride ceramics corrosion behavior in Na{sub 2}SO{sub 4} becomes important for engineers in designing appropriate part for turbines working at high temperatures. So far there has been no report concerning alkali attack on SiAlON ceramics in the presence of SO{sub 2} and chlorine in flue gas. The goal of this project was to investigate alkali corrosion of SiAlON-Y structural ceramics under combustion conditions in the presence of sodium derived components.

  12. Chemical and boron isotopic compositions of tourmaline from the Paleoproterozoic Houxianyu borate deposit, NE China: Implications for the origin of borate deposit

    Science.gov (United States)

    Yan, Xue-long; Chen, Bin

    2014-11-01

    The Houxianyu borate deposit in northeastern China is one of the largest boron sources of China, hosted mainly in the Paleoproterozoic meta-volcanic and sedimentary rocks (known as the Liaohe Group) that are characterized by high boron concentrations. The borate ore-body has intimate spatial relationship with the Mg-rich carbonates/silicates of the Group, with fine-grained gneisses (meta-felsic volcanic rocks) as main country rocks. The presence of abundant tourmalinites and tourmaline-rich quartz veins in the borate orebody provides an opportunity to study the origin of boron, the nature of ore-forming fluids, and possible mineralization mechanism. We report the chemical and boron isotopic compositions of tourmalines from the tourmaline-rich rocks in the borate deposit and from the tourmaline-bearing fine-grained gneisses. Tourmalines from the fine-grained gneisses are chemically homogeneous, showing relatively high Fe and Na and low Mg, with δ11B values in a narrow range from +1.22‰ to +2.63‰. Tourmalines from the tourmaline-rich rocks, however, commonly show compositional zoning, with an irregular detrital core and a euhedral overgrowth, and have significantly higher Mg, REE (and more pronounced positive Eu anomalies), V (229-1852 ppm) and Sr (208-1191 ppm) than those from the fine-grained gneisses. They show varied B isotope values ranging from +4.51‰ to +12.43‰, which plot intermediate between those of the terrigenous sediments and arc rocks with low boron isotope values (as represented by the δ11B = +1.22‰ to +2.63‰ of the fine-grained gneisses of this study) and those of marine carbonates and evaporates with high boron isotope values. In addition, the rim of the zoned tourmaline shows notably higher Mg, Ti, V, Sn, and Pb, and REE (particularly LREEs), but lower Fe, Co, Cr, Ni, Zn, Mn, and lower δ11B values than the core. These data suggest that (1) the sources of boron of the borate ore-body are mainly the Paleoproterozoic meta-volcanic and

  13. On the Pr3+ interconfigurational optical transitions in glasses and an comparative study of the Photon Cascade Emission in crystals and glasses

    Science.gov (United States)

    Srivastava, A. M.

    2013-04-01

    This paper offers a study that compares the nature of Pr3+ luminescence in crystalline and glass modifications of LaB3O6, LiLaP4O12 and SrB4O7. In the crystalline derivative of these materials, the crystal-field split Pr3+ 4f15d1 state is higher in energy than the 1S0 state. The resulting energy level structure permits the observation of the Pr3+ 1S0 → 1I6 emission transition and the production of two photons for every absorbed UV photon, a process which is referred to as Photon Cascade Emission. In the corresponding glass derivatives, the Pr3+ 4f15d1 lies below the 1S0 state with the consequence that the emission is dominated by the interconfigurational (broad-band) Pr3+ 4f15d1 → 4f2 transition. The reason for this is traced to increased strength of the crystalline field at the Pr3+ site in the glass phase. The increased crystal-field strength is traceable to decreased local coordination number and to shorter Pr3+-O2- bond distances. In this paper we also analyze the results of the Pr3+ ion luminescence in fluoride, oxyfluoride, borate and phosphate glasses. With the exception of one pure fluoride glass (ZBLAN), the Pr3+ luminescence in all these glasses is dominated by the interconfigurational Pr3+ 4f15d1 → 4f2 emission transition. It is pointed out that under broad-band excitation, emission from the Pr3+ 1S0 state has yet to be observed in an oxide based glass (phosphates and borates).

  14. General and Localized corrosion of Austenitic and Borated Stainless Steels in Simulated Concentrated Ground Waters

    Energy Technology Data Exchange (ETDEWEB)

    D. Fix; J. Estill; L. Wong; R. Rebak

    2004-05-28

    Boron containing stainless steels are used in the nuclear industry for applications such as spent fuel storage, control rods and shielding. It was of interest to compare the corrosion resistance of three borated stainless steels with standard austenitic alloy materials such as type 304 and 316 stainless steels. Tests were conducted in three simulated concentrated ground waters at 90 C. Results show that the borated stainless were less resistant to corrosion than the witness austenitic materials. An acidic concentrated ground water was more aggressive than an alkaline concentrated ground water.

  15. General and Localized Corrosion of Austenitic And Borated Stainless Steels in Simulated Concentrated Ground Waters

    Energy Technology Data Exchange (ETDEWEB)

    Estill, J C; Rebak, R B; Fix, D V; Wong, L L

    2004-03-11

    Boron containing stainless steels are used in the nuclear industry for applications such as spent fuel storage, control rods and shielding. It was of interest to compare the corrosion resistance of three borated stainless steels with standard austenitic alloy materials such as type 304 and 316 stainless steels. Tests were conducted in three simulated concentrated ground waters at 90 C. Results show that the borated stainless were less resistant to corrosion than the witness austenitic materials. An acidic concentrated ground water was more aggressive than an alkaline concentrated ground water.

  16. Evaluation of borated aluminum products for criticality control in 235-F

    Energy Technology Data Exchange (ETDEWEB)

    Crouch, W. [Savannah River Site (SRS), Aiken, SC (United States). Savannah River National Lab. (SRNL)

    2003-04-01

    Plutonium-containing materials are destined for storage in the 235-F vault. The projected amount of stored materials will require the presence of neutron absorber materials. The leading design concept is for the neutron absorber materials to be in non-load-bearing borated aluminum plates lining the walls of the vault. A comprehensive evaluation of the borated aluminum plate materials was performed to identify a suitable material, and verify that these materials would remain effective as neutron absorbers under normal service conditions and for design-basis events, including the fire accident scenario, throughout a 20-year service life. Aluminum 1100 with boron additions is the recommended neutron absorber material for plutonium material storage in the 235-F vault based on boron loading capacity and durability in the storage environment. Borated aluminum 1100 is commercially available up to 4.5 wt. % boron. A detailed comparison was made of the physical, mechanical, and corrosion properties of borated aluminum alloy 1100 to standard alloy 1100-O1 to demonstrate near-equivalency in properties and to justify application of alloy 1100-O properties to the borated product as needed for the degradation analysis. The expected degradation of the borated aluminum is extremely low for storage conditions, including the bounding scenario of an aggressive atmospheric condition. A maximum loss of 0.00029 inches/year would be expected under potentially aggressive atmospheric conditions and would result in a fractional loss of only 0.42 wt. % of the boron present in a 7mm plate for a 20-year storage period. The fraction of Boron-10 consumption by spontaneous neutrons is expected to be less than 10-8 for the 20-year storage in 235-F fully loaded with Pu materials. The borated aluminum alloy 1100 will be thermally stable and unaltered up to near-melt temperature (643°C). Mechanical testing data at elevated temperatures show that the strengths (yield and ultimate) of the borated

  17. Evaluation of borated aluminum products for criticality control in 235-F

    Energy Technology Data Exchange (ETDEWEB)

    Duncan, A. [Savannah River Site (SRS), Aiken, SC (United States); Sindelar, R. [Savannah River Site (SRS), Aiken, SC (United States)

    2003-05-06

    Plutonium-containing materials are destined for storage in the 235-F vault. The projected amount of stored materials will require the presence of neutron absorber materials. The leading design concept is for the neutron absorber materials to be in non-load-bearing borated aluminum plates lining the walls of the vault. A comprehensive evaluation of the borated aluminum plate materials was performed to identify a suitable material, and verify that these materials would remain effective as neutron absorbers under normal service conditions and for design-basis events, including the fire accident scenario, throughout a 20-year service life. Aluminum 1100 with boron additions is the recommended neutron absorber material for plutonium material storage in the 235-F vault based on boron loading capacity and durability in the storage environment. Borated aluminum 1100 is commercially available up to 4.5 wt. % boron. A detailed comparison was made of the physical, mechanical, and corrosion properties of borated aluminum alloy 1100 to standard alloy 1100-O (-O designating the fully annealed condition) to demonstrate near-equivalency in properties and to justify application of alloy 1100-O properties to the borated product as needed for the degradation analysis. The expected degradation of the borated aluminum is extremely low for storage conditions, including the bounding scenario of an aggressive atmospheric condition. A maximum loss of 0.00029 inches/year would be expected under potentially aggressive atmospheric conditions and would result in a fractional loss of only 0.42 wt.% of the boron present in a 7mm plate for a 20-year storage period. The fraction of Boron-10 consumption by spontaneous neutrons is expected to be less than 10{sup -8} for the 20-year storage in 235-F fully loaded with Pu materials. The borated aluminum alloy 1100 will be thermally stable and unaltered up to near-melt temperature (643°C). Mechanical testing data at elevated temperatures show that the

  18. Removal of borate by coprecipitation with Mg/Al layered double hydroxide

    Science.gov (United States)

    Kurashina, Masashi; Inoue, Tatsuki; Tajima, Chihiro; Kanezaki, Eiji

    2015-03-01

    Borate has been used for various industrial products and excessive dose of boron is harmful to humans. We investigated the removal of borate by direct coprecipitation with Mg/Al layered double hydroxide. In this study, the maximum removal of boron was 90% when Mg 30 mmol and Al 15 mmol at pH = 10 were used for 498 mg/l as B. The boron adsorption isotherms could be fitted to Langmuir model. The calculated constant Ws, saturation limit of boron adsorption, is 25 ± 2 mg/g and it is larger than that of ion exchange reaction (Ws = 15±1 mg/g).

  19. Dependence of Hardness of Silicate Glasses on Composition and Thermal History

    DEFF Research Database (Denmark)

    Jensen, Martin; Smedskjær, Morten Mattrup; Yue, Yuanzheng

    composition on hardness of silicate glasses. E-glasses of different compositions are subjected to various degrees of annealing to obtain various fictive temperatures in the glasses. It is found that hardness decreases with the fictive temperature. Addition of Na2O to a SiO2-Al2O3-Na2O glass system causes......The prediction of hardness is possible for crystalline materials, but so far not possible for glasses. In this work, several important factors that should be used for predicting the hardness of glasses are discussed. To do so, we have studied the influences of thermal history and chemical...... a decrease in hardness. However, hardness cannot solely be determined from the degree of polymerisation of the glass network. It is also determined by the effect of ionic radius on hardness. However, this effect has opposite trend for alkali and alkaline earth ions. The hardness increases with ionic radius...

  20. Removal of Retired Alkali Metal Test Systems

    Energy Technology Data Exchange (ETDEWEB)

    Brehm, W. F.; Church, W. R.; Biglin, J. W.

    2003-02-26

    This paper describes the successful effort to remove alkali metals, alkali metal residues, and piping and structures from retired non-radioactive test systems on the Hanford Site. These test systems were used between 1965 and 1982 to support the Fast Flux Test Facility and the Liquid Metal Fast Breeder Reactor Program. A considerable volume of sodium and sodium-potassium alloy (NaK) was successfully recycled to the commercial sector; structural material and electrical material such as wiring was also recycled. Innovative techniques were used to safely remove NaK and its residues from a test system that could not be gravity-drained. The work was done safely, with no environmental issues or significant schedule delays.

  1. Infrared spectra of FHF - in alkali halides

    Science.gov (United States)

    Chunnilall, C. J.; Sherman, W. F.

    1982-03-01

    The bifluoride ion, FHF -, has been substitutionally isolated within single crystal samples of several different alkali halides. Infrared spectra of these crystals have been studied for sample temperatures down to 8K when half-bandwidths of less than 1 cm -1 have been observed. (Note that at room temperature ν 3 is observed to have a half-bandwidth of about 40 cm -1). The frequency shifts and half-bandwidth changes caused by cooling are considered together with the frequency shifts caused by pressures up to 10 k bar. The low temperature spectra clearly indicate that FHF - is a linear symmetrical ion when substitutionally isolated within alkali halides of either the NaCl or CsCl structure.

  2. Relaxation and physical aging in network glasses: a review

    Science.gov (United States)

    Micoulaut, Matthieu

    2016-06-01

    Recent progress in the description of glassy relaxation and aging are reviewed for the wide class of network-forming materials such as GeO2, Ge x Se1-x , silicates (SiO2-Na2O) or borates (B2O3-Li2O), all of which have an important usefulness in domestic, geological or optoelectronic applications. A brief introduction of the glass transition phenomenology is given, together with the salient features that are revealed both from theory and experiments. Standard experimental methods used for the characterization of the slowing down of the dynamics are reviewed. We then discuss the important role played by aspects of network topology and rigidity for the understanding of the relaxation of the glass transition, while also permitting analytical predictions of glass properties from simple and insightful models based on the network structure. We also emphasize the great utility of computer simulations which probe the dynamics at the molecular level, and permit the calculation of various structure-related functions in connection with glassy relaxation and the physics of aging which reveal the non-equilibrium nature of glasses. We discuss the notion of spatial variations of structure which leads to the concept of ‘dynamic heterogeneities’, and recent results in relation to this important topic for network glasses are also reviewed.

  3. Pyrolysis characteristic of kenaf studied with separated tissues, alkali pulp, and alkali li

    Directory of Open Access Journals (Sweden)

    Yasuo Kojima

    2015-12-01

    Full Text Available To estimate the potential of kenaf as a new biomass source, analytical pyrolysis was performed using various kenaf tissues, i.e., alkali lignin and alkali pulp. The distribution of the pyrolysis products from the whole kenaf was similar to that obtained from hardwood, with syringol, 4-vinylsyringol, guaiacol, and 4-vinylguaiacol as the major products. The phenols content in the pyrolysate from the kenaf core was higher than that from the kenaf cuticle, reflecting the higher lignin content of the kenaf core. The ratios of the syringyl and guaiacyl compounds in the pyrolysates from the core and cuticle samples were 2.79 and 6.83, respectively. Levoglucosan was the major pyrolysis product obtained from the kenaf alkali pulp, although glycol aldehyde and acetol were also produced in high yields, as previously observed for other cellulosic materials. Moreover, the pathways for the formation of the major pyrolysis products from alkali lignin and alkali pulp were also described, and new pyrolysis pathways for carbohydrates have been proposed herein. The end groups of carbohydrates bearing hemiacetal groups were subjected to ring opening and then they underwent further reactions, including further thermal degradation or ring reclosing. Variation of the ring-closing position resulted in the production of different compounds, such as furans, furanones, and cyclopentenones.

  4. Sulfate Resistance of Alkali Activated Pozzolans

    OpenAIRE

    Bondar, Dali

    2015-01-01

    The consequence of sulfate attack on geopolymer concrete, made from an alkali activated natural pozzolan (AANP) has been studied in this paper. Changes in the compressive strength, expansion and capillary water absorption of specimens have been investigated combined with phases determination by means of X-ray diffraction. At the end of present investigation which was to evaluate the performance of natural alumina silica based geopolymer concrete in sodium and magnesium sulfate solution, the l...

  5. Effect of Mineral Admixtures on Alkali-Silica Reaction

    Institute of Scientific and Technical Information of China (English)

    ZHANG Chengzhi; WANG Aiqin

    2008-01-01

    The influence of silica fume,slag and fly ash on alkali-silica reaction under the condition of 70℃ is studied.The results show that silica,slag and fly ash may inhibit alkali-silica reaction only under suitable content.When the content is less than 10%,silica fume does not markedly influence the expansion of alkali-silica reaction.When the content is 15%-20%,silica fume only may delay the expansion of alkali-silica reaction.When the content is 30%-70%,slag may only delay the expansion of alkali-silica reaction,but cannot inhibit the expansion of alkali-silica reaction.When the content is 10%,fly ash does not markedly influence the expansion of alkali-silica reaction.When the content is 20%-30%,fly ash may only delay the expansion of alkali-silica reaction,but cannot inhibit the expansion of alkali-silica reaction.When the content is over 50%,it is possible that fly ash can inhibit effectively alkali-silica reaction.

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

    Energy Technology Data Exchange (ETDEWEB)

    Kashchieva, E.P. [University of Chemical Technology and Metallurgy, Sofia (Bulgaria)

    1997-07-01

    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.

  7. Ion Pairing in Alkali Nitrate Electrolyte Solutions.

    Science.gov (United States)

    Xie, Wen Jun; Zhang, Zhen; Gao, Yi Qin

    2016-03-10

    In this study, we investigate the thermodynamics of alkali nitrate salt solutions, especially the formation of contact ion pairs between alkali cation and nitrate anion. The ion-pairing propensity shows an order of LiNO3 activity coefficients and suggest that the empirical "law of matching water affinity" is followed by these alkali nitrate salt solutions. The spatial patterns of contact ion pairs are different in the three salt solutions studied here: Li(+) forms the contact ion pair with only one oxygen of the nitrate while Na(+) and K(+) can also be shared by two oxygens of the nitrate. In reproducing the salt activity coefficient using Kirkwood-Buff theory, we find that it is essential to include electronic polarization for Li(+) which has a high charge density. The electronic continuum correction for nonpolarizable force field significantly improves the agreement between the calculated activity coefficients and their experimental values. This approach also improves the performance of the force field on salt solubility. From these two aspects, this study suggests that electronic continuum correction can be a promising approach to force-field development for ions with high charge densities.

  8. Melting and solidification of Bi nanoparticles in a germanate glass

    Science.gov (United States)

    Haro-Poniatowski, E.; Jiménez de Castro, M.; Fernández Navarro, J. M.; Morhange, J. F.; Ricolleau, C.

    2007-08-01

    A very large melting-solidification hysteresis of Bi nanoparticles embedded in a bulk alkali germanate glass is reported. Heating and cooling cycles are reproducible and show reversible transitions. High resolution transmission electron microscopy reveals that the glass contains nanocrystals of elementary Bi which are a few tenths of a nanometre in size. Upon heating above the Bi melting temperature the glass transmission increases up to 10% with respect to the initial value, which is most likely related to Bi melting. Upon cooling this high transmission state remains up to temperatures as low as 436 K. This behaviour is confirmed by Raman spectroscopy measurements. This nanostructured glass with a high refractive index can be used in nonlinear optical applications as well as an optical thermo-sensor.

  9. Melting and solidification of Bi nanoparticles in a germanate glass

    Energy Technology Data Exchange (ETDEWEB)

    Haro-Poniatowski, E [Departamento de Fisica, Universidad Autonoma Metropolitana Iztapalapa, Avenida San Rafael Atlixco No. 186 Colonia Vicentina, CP 09340 Mexico DF (Mexico); Castro, M Jimenez de [Instituto de Optica, CSIC, Serrano 121, 28006 Madrid (Spain); Navarro, J M Fernandez [Instituto de Optica, CSIC, Serrano 121, 28006 Madrid (Spain); Morhange, J F [Institut des Nanosciences de Paris, UMR-CNRS 7588, Universite Paris VI et Paris VII, 4 Place Jussieu, Paris (France); Ricolleau, C [Laboratoire Materiaux et Phenomenes Quantiques and Laboratoire de Physique du Solide, UMR 7162, CNRS/Universite Paris 7-Denis Diderot, ESPCI, 10 rue Vauquelin, 75005 Paris Cedex (France)

    2007-08-08

    A very large melting-solidification hysteresis of Bi nanoparticles embedded in a bulk alkali germanate glass is reported. Heating and cooling cycles are reproducible and show reversible transitions. High resolution transmission electron microscopy reveals that the glass contains nanocrystals of elementary Bi which are a few tenths of a nanometre in size. Upon heating above the Bi melting temperature the glass transmission increases up to 10% with respect to the initial value, which is most likely related to Bi melting. Upon cooling this high transmission state remains up to temperatures as low as 436 K. This behaviour is confirmed by Raman spectroscopy measurements. This nanostructured glass with a high refractive index can be used in nonlinear optical applications as well as an optical thermo-sensor.

  10. Comparison in interfacial phenomena in electric-field assisted anodic bonding of Kovar-glass and Kovar/Al film-glass

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Anodic bonding of Kovar-glass and Kovar/Al film-glass were performed at temperatures of 513(¨)K to 663(¨)K under the static electric voltage of 500(¨)V, in order to compare the interfacial phenomena in electric-field assisted anodic bonding of Kovar-glass and Al-glass . SEM and EPMA were used to observe and analyzed the interfacial region. The growth rate of the alkali ions depletion layers in Kovar/Al-glass joint was slower than that in Kovar-glass joint. But the activation energies for the growth of depletion layers are about the same for both kinds of joint.

  11. An optical and structural investigation into CdTe nanocrystals embedded into the tellurium lithium borophosphate glass matrix

    Institute of Scientific and Technical Information of China (English)

    WAGEH; S

    2010-01-01

    Cadmium telluride nanocrystals that form in the TeO2-Li2O-B2O3-P2O5 glass matrix have been synthesized and studied.They are investigated by X-ray diffraction(XRD),optical transmission and infrared spectroscopy.It has been shown that the long annealing time effect on present samples leads to the growth of CdTe nanoparticles and an increase of tellurium oxide on the surface of nanocrystallites.On the other hand,the infrared spectroscopy shows that the phosphate and borate networks of the glass matrices are modified with doping by CdTe nanoparticles.

  12. Geochemical characteristics of Kırka (Sarıkaya) borate deposit, northwestern Anatolia, Turkey

    Indian Academy of Sciences (India)

    İ Koçak; Ş Koç

    2016-02-01

    The Kırka borate deposit was deposited in a Miocene lacustrine basin which is closely associated with volcanic activity which lasted from Paleogene to the beginning of Quaternary. Borate mineralization alternates with claystone, mudstone, tuff and fine-layered limestone and mostly shows a lenticular structure. The mineral paragenesis is composed of borax, tincalconite, ulexite, kurnakovite, probertite, tunellite, colemanite, dolomite, smectite group minerals, illite and some firstly reported minerals for the Kırka deposit including hydrochloroborite, brianroulstonite, hilgardite-4M and searlesite minerals. In comparison to average values of earth crust, concentrations of Cs, Sr, Li, As and Se were significantly enriched with respective rates of 21, 15, 14, 3 and 188 folds. Regarding KY, KS1 and KS2 locations, there are differences in both element abundances and their geochemical tendencies which are attributed to variations in discharge regime and physico-chemical conditions of the depositional environment. Independent behaviour of B2O3 might indicate that boron is not associated with clays and carbonates and, therefore, most part of boron must be derived from volcanic activity (hydrothermal solutions, gases). REE data indicate that the Kırka borate deposit was formed in a sedimentary environment where highly alkaline (high pH) hydrothermal solutions also took part in borate precipitation process.

  13. Characterization and Neutron Shielding Behavior of Dehydrated Magnesium Borate Minerals Synthesized via Solid-State Method

    Directory of Open Access Journals (Sweden)

    Azmi Seyhun Kipcak

    2013-01-01

    Full Text Available Magnesium borates are one of the major groups of boron minerals that have good neutron shielding performance. In this study, dehydrated magnesium borates were synthesized by solid-state method using magnesium oxide (MgO and boron oxide (B2O3, in order to test their ability of neutron shielding. After synthesizing the dehydrated magnesium borates, characterizations were done by X-ray Diffraction (XRD, fourier transform infrared (FT-IR, Raman spectroscopy, and scanning electron microscopy (SEM. Also boron oxide (B2O3 contents and reaction yields (% were calculated. XRD results showed that seven different types of dehydrated magnesium borates were synthesized. 1000°C reaction temperature, 240 minutes of reaction time, and 3 : 2, 1 : 1 mole ratios of products were selected and tested for neutron transmission. Also reaction yields were calculated between 84 and 88% for the 3 : 2 mole ratio products. The neutron transmission experiments revealed that the 3 : 2 mole ratio of MgO to B2O3 neutron transmission results (0.618–0.655 was better than the ratio of 1 : 1 (0.772–0.843.

  14. Synthesis and study on the luminescence properties of cadmium borate phosphors

    Energy Technology Data Exchange (ETDEWEB)

    Annalakshmi, O. [Radiological Safety Division, Indira Gandhi Center for Atomic Research, Kalpakkam 603102, Tamilnadu (India); Jose, M.T., E-mail: mtjosein@yahoo.co.in [Radiological Safety Division, Indira Gandhi Center for Atomic Research, Kalpakkam 603102, Tamilnadu (India); Venkatraman, B. [Radiological Safety Division, Indira Gandhi Center for Atomic Research, Kalpakkam 603102, Tamilnadu (India); Amarendra, G. [Materials Physics Division, Indira Gandhi Center for Atomic Research, Kalpakkam 603102, Tamilnadu (India)

    2014-02-01

    Highlights: • Cadmium borate synthesized by solid state sintering technique. • Neutron sensitivity of the material ten times that of TLD-600. • Gamma sensitivity is found to be twice that of TLD-100. • Gamma response is linear from 0.1 to 10{sup 3} mGy. - Abstract: Cadmium borate compound prepared through wet chemical reaction from the starting chemicals followed by high temperature solid state synthesis below the melting point to get the final TL phosphor powder. Phase purity and bond details of cadmium borate crystals are characterized using X-ray diffraction technique and infrared spectroscopy. Feasibility of these materials for radiation dosimetry applications was studied after gamma and neutron irradiation. Gamma irradiation of undoped phosphors show a single peak around 185 °C whereas doping with gadolinium and silver, new more intense peak observed at 290 °C. Irradiation to thermal neutrons revealed single peak around 170 °C for all the phosphors. TL emission spectra and photoluminescence (PL) studies were also carried out on the phosphors. These borate materials are found to be highly sensitive to neutrons and hence can be used for neutron detection. Neutron sensitivity of the material is about ten times that of TLD-600.

  15. Crystallization of Reduced Strontium and Barium Niobate Perovskites from Borate Fluxes.

    NARCIS (Netherlands)

    Hessen, B.; Sunshine, S.A.; Siegrist, T.; Jimenez, R.

    1991-01-01

    Single crystals of three AxNbO3 (A = Sr, Ba) reduced niobate cubic perovskites have been obtained by recrystallization of reduced ternary ceramic precursors from borate fluxes under high-vacuum. Product formation could be influenced by variation of the alkaline-earth metal oxide content of the flux,

  16. Synthesis and properties of rubber-steel cord adhesion promoter nickel borate acylate

    Institute of Scientific and Technical Information of China (English)

    李晓如; 吴海鹰; 成本诚

    2002-01-01

    The synthesis of nickel borate acylate (NBA), a kind of rubber-steel cord adhesion promoter (AP), through nickel carbonate, borate and mixed carboxylic acid was studied. Nickel carbonate could be prepared by the reaction of nickel sulfate with sodium carbonate in aqueous solution. After strong stirring for 2h, the mixed nickel carboxylate could be synthesized by the reaction of nickel carbonate with isooctanoic acid and acetic acid. The mole ratio of these chemicals was 1∶1∶1.1. NBA was synthesized by reaction of mixed nickel carboxylate with tributyl borate under strong stirring at 200~250℃ for 6h. By detecting and comparing with 680C product from Manobond Company of England, the NBA synthesized through isooctanoic acid and tributyl borate is very similar with 680C in IR data, 300% fixed extension strength, tensile strength, hardness and cure curve. However, tensile failure extensibility and hot air aging of NBA are a little lower than those of 680C. The experimental results show that NBA can be used as rubber-steel cord AP.

  17. Tetrakis(1-imidazolyl) borate (BIM4) based zwitterionic and related molecules used as electron injection layers

    Science.gov (United States)

    Li, Huaping; Xu, Yunhua; Bazan, Guillermo C

    2013-02-05

    Tetrakis(1-imidazolyl)borate (BIm4) based zwitterionic and/or related molecules for the fabrication of PLEDs is provided. Device performances with these materials approaches that of devices with Ba/Al cathodes for which the cathode contact is ohmic. Methods of producing such materials, and electron injection layers and devices containing these materials are also provided.

  18. Preparation of α-Bromoketones Involving the Reaction of Enol Triethyl Borates with N-Bromosuccinimide

    Directory of Open Access Journals (Sweden)

    Izabella Jastrzebska

    2013-01-01

    Full Text Available The ketones (5α- and 5β-cholestan-3-one and (1S,7aS-1-tert-butoxy-hexahydro-7a-methyl-1H-inden-5-one were efficiently α-monobrominated by treatment of the corresponding enol triethyl borates with N-bromosuccinimide (NBS.

  19. DVD-d. "Borat", "United 93", "Must Daalia", "Vimm 2" / Andres Laasik

    Index Scriptorium Estoniae

    Laasik, Andres, 1960-2016

    2007-01-01

    Uued mängufilmide DVD-d : Larry Charlesi "Borat" (peaosas Sacha Baron Cohen; USA 2006), Paul Greengrassi "United 93" (USA 2006), Brian De Palma "Must Daalia" ("The Black Dahlia", USA 2006), Takashi Shimizu "Vimm 2" ("The Grudge 2", USA 2006)

  20. Thermalization of different alkali and alkali-earth elements at the TRI{mu}P facility

    Energy Technology Data Exchange (ETDEWEB)

    Shidling, P.D., E-mail: P.Shidling@rug.n [Kernfysisch Versneller Instituut, University of Groningen, Zernikelaan 25, 9747 AA Groningen (Netherlands); Giri, G.S.; Hoek, D.J. van der; Jungmann, K.; Kruithof, W.L.; Onderwater, C.J.G.; Santra, B.; Sohani, M.; Versolato, O.O.; Willmann, L.; Wilschut, H.W. [Kernfysisch Versneller Instituut, University of Groningen, Zernikelaan 25, 9747 AA Groningen (Netherlands)

    2010-10-01

    Radioactive isotopes produced by the in-flight method are converted into low-energy ions with a thermal ionizer (TI) ion catcher, the operation of which is based on a hot cavity ion source. The extraction efficiency of the TI for different alkali and alkali-earth elements has been studied and compared to a model based on diffusion only. The model describes the stationary limit, i.e. the extraction efficiency, as well as the dynamic response of the TI output when the primary beam is switched on and off.

  1. Alkali cation specific adsorption onto fcc(111) transition metal electrodes.

    Science.gov (United States)

    Mills, J N; McCrum, I T; Janik, M J

    2014-07-21

    The presence of alkali cations in electrolyte solutions is known to impact the rate of electrocatalytic reactions, though the mechanism of such impact is not conclusively determined. We use density functional theory (DFT) to examine the specific adsorption of alkali cations to fcc(111) electrode surfaces, as specific adsorption may block catalyst sites or otherwise impact surface catalytic chemistry. Solvation of the cation-metal surface structure was investigated using explicit water models. Computed equilibrium potentials for alkali cation adsorption suggest that alkali and alkaline earth cations will specifically adsorb onto Pt(111) and Pd(111) surfaces in the potential range of hydrogen oxidation and hydrogen evolution catalysis in alkaline solutions.

  2. Prize for a Faculty Member for Research in an Undergraduate Institution Lecture: Studies of the Structure and Properties of Oxide Glasses with Applications

    Science.gov (United States)

    Affatigato, Mario

    2013-03-01

    This presentation will summarize the research work carried out by Prof. Affatigato and his undergraduate students over the past eighteen years. It will focus on some highlighted projects, namely: the determination of glass structure using laser ionization time of flight mass spectrometry; studies of glass modification by laser irradiation; bactericidal glass; and, most recently, glass manufacturing by aerolevitation and glasses for particle detection. The work on mass spectrometry will cover a broad range of oxide glass systems, including the borates, borosilicates, germanate, and gallate families. It has provided novel insights into the structure of glasses at intermediate length scales, measurements that are hard to obtain by any other techniques. The studies of glass structure modification will primarily center on vanadate glasses, which also form the basis for more recent electronic conductivity work at the heart of new particle calorimeter detectors. This project shows the power of serendipity and the strong capabilities of undergraduate students involved in advanced work and state of the art instrumentation. Bactericidal glass illustrates a nice collaborative project that involved simple borate glasses and helped pioneer their use in the human body--work that has led to significant medical developments by other colleagues and researchers. Finally, the aerolevitation project gives new insight into the crystallization and property behavior of glasses and melts at very high temperatures (from 2000 °C to 3000 °C). The work by Prof. Affatigato and his students has been supported by grants from the Research Corporation, the Petroleum Research Fund, and, primarily, by the U.S. National Science Foundation.

  3. Elastic properties of Na2O–ZnO–ZnF2–B2O3 oxyfluoride glasses

    Indian Academy of Sciences (India)

    Shantala D Patil; V M Jali; R V Anavekar

    2009-12-01

    Elastic properties of Na2O–ZnO–ZnF2–B2O3 oxyfluoride glasses with different ZnF2 concentrations have been investigated using ultrasonic velocity measurements at room temperature, at a frequency of 10 MHz. Glasses prepared by melt quenching method were suitably polished for the ultrasonic velocity measurements using pulse-echo superposition method. Various elastic moduli have been calculated and their compositional dependence has been examined. The compositional dependence of elastic moduli with the concentration of ZnF2 shows decrease in the moduli initially, with further increase in ZnF2 the moduli sharply increases and then again tend to decrease when ZnF2 concentration is 20 mol%. The values of Poisson’s ratio lie in the range of 0.24–0.30, which is typical to covalent bonded network. The variation of D with ZnF2 indicates complex behaviour of the glass network. The results have been analysed in view of the modified borate glass network. Addition of ZnF2 into the pure glass seems to influence the borate network by replacement of B–O–B linkages with B–O–Zn.

  4. Infrared and UV-visible spectroscopic studies of gamma-irradiated Sb2O3-B2O3 glasses

    Science.gov (United States)

    Marzouk, Samir Y.; Elbatal, Fatma H.

    2014-04-01

    Glasses from the binary Sb2O3-B2O3 system were prepared in the compositional range 90-30 Sb2O3 mol%. UV-visible spectroscopic measurements were carried out in the range 190-1100 nm before and after successive gamma rays irradiation (1, 3, 4 Mrad). Infrared absorption of the samples was measured by the KBr technique in the range 4000-400 cm-1 and the same measurements were repeated after gamma irradiation with 4 kGy. Experimental results indicate that antimony borate glasses reveal quite shielding behavior towards gamma rays irradiation as observed with heavy metal cations bearing glasses such as Bi3+ and Pb2+. Infrared absorption spectra reveal characteristic absorption bands specific for the glass-forming borate units and Sb-O units. Glasses containing high antimony oxide content can thus be recommended as promising radiation-shielding material because they show resistant to gamma irradiation due to the presence of high percent of heavy metal oxide (Sb2O3).

  5. Glass-forming Ability and Chemical Stability of Mag-neto-optical Glass Heavily Doped with Rare Earth Oxide

    Institute of Scientific and Technical Information of China (English)

    YIN Hairong; ZHANG Chunxiang; LIU Liying; CHEN Guoping; TANG Baojun

    2009-01-01

    The glass-forming region of B_2O_3-Al_2O_3-SiO_2(BAS)glass heavily doped with rare earth oxides was investigated by an effective method,and the chemical stability was investigated by powder method.Influences of rare earth oxides on the glass-forming ability and the chemical stability of the BAS glass were also discussed.The experimental results show that the BAS glass-forming re-gion expands firstly with the increase of the Tb_2O_3 content up to 30mol%and then shrinks.The acid-resistant capacity of the BAS glass doped with rare earth oxides is the lowest,the water-resistant capacity is secondary,and the alkali-resistant capacity is the best.Besides,the glass chemical stability can be improved by doping appropriate amount of rare earth oxides.Moreover,the stronger the ionic polarization ability of the rare earth ions is,the better the chemical stability of the BAS glass will be.

  6. Glass Fibers: Quo Vadis?

    Directory of Open Access Journals (Sweden)

    Edith Mäder

    2017-02-01

    Full Text Available Since the early 1930s, the process of melting glass and subsequently forming fibers, in particular discontinuous fiber glass or continuous glass filaments, evolved into commercial-scale manufacturing.[...

  7. (abstract) Fundamental Mechanisms of Electrode Kinetics and Alkali Metal Atom Transport at the Alkali Beta'-Alumina/Porous Electrode/Alkali Metal Vapor Three Phase Boundary

    Science.gov (United States)

    Williams, R. M.; Jeffries-Nakamura, B.; Ryan, M. A.; Underwood, M. L.; O'Connor, D.; Kisor, A.; Kikkert, S. K.

    1993-01-01

    The mechanisms of electrode kinetics and mass transport of alkali metal oxidation and alkali metal cation reduction at the solid electrolyte/porous electrode boundary as well as alkali metal transport through porous metal electrodes has important applications in optimizing device performance in alkali metal thermal to electric converter (AMTEC) cells which are high temperature, high current density electrochemical cells. Basic studies of these processes also affords the opportunity to investigate a very basic electrochemical reaction over a wide range of conditions; and a variety of mass transport modes at high temperatures via electrochemical techniques. The temperature range of these investigations covers 700K to 1240K; the alkali metal vapor pressures range from about 10(sup -2) to 10(sup 2) Pa; and electrodes studied have included Mo, W, Mo/Na(sub 2)MoO(sub 4), W/Na(sub 2)WO(sub 4), WPt(sub x), and WRh(sub x) (1.0 alkali metal vapor and alkali metal vapor/solid electrolyte/vapor cells have been used to characterize the reaction and transport processes. We have previously reported evidence of ionic, free molecular flow, and surface transport of sodium in several types of AMTEC electrodes.

  8. CRYSTALLIZATION IN MULTICOMPONENT GLASSES

    Energy Technology Data Exchange (ETDEWEB)

    KRUGER AA; HRMA PR

    2009-10-08

    In glass processing situations involving glass crystallization, various crystalline forms nucleate, grow, and dissolve, typically in a nonuniform temperature field of molten glass subjected to convection. Nuclear waste glasses are remarkable examples of multicomponent vitrified mixtures involving partial crystallization. In the glass melter, crystals form and dissolve during batch-to-glass conversion, melter processing, and product cooling. Crystals often agglomerate and sink, and they may settle at the melter bottom. Within the body of cooling glass, multiple phases crystallize in a non-uniform time-dependent temperature field. Self-organizing periodic distribution (the Liesegnang effect) is common. Various crystallization phenomena that occur in glass making are reviewed.

  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. Pressure-Induced Phase Transitions In Gadolinium Iron Borate

    Science.gov (United States)

    Kharlamova, S. A.; Struzhkin, V. V.; Sinogeikin, S. V.; Gavriliuk, A. G.; Brown, D.; Toellner, T.; Zhao, J.; Lerche, M.; Lyubutin, I. S.; Ovchinnikov, S. G.; Alp, E. E.; Sturhahn, W.

    2007-12-01

    An understanding of spin crossover (SC) dynamics is relevant to understanding of a role or participation of SC in natural systems including lower Mantle minerals, heme proteins as well as from fundamental science of view. For example, pressure-induced electronic spin transitions of Fe2+ and Fe3+ iron occur in magnesiowustite, silicate perovskite and post-perovskite which are abundant minerals in the Earth's lower mantle [1-3]. Such a SC phenomenon has recently been observed in a number of magnetic minerals FeBO3 [4, 5], BiFeO3 [6], Fe2O3 [7], and Y3Fe5O12 [8], (La, Pr)FeO3 [9, 10]. In those cases, iron ions are in the trivalent state Fe3+ and the high-spin-low-spin (HS-LS) crossover is manifested as the collapse of the local magnetic moment and as the transition of the antiferromagnet to a paramagnetic state. For example, in FeBO3 at low temperatures a spin-crossover and some magnetic transitions with two triple points were found [4, 5]. Gadolinium iron borate, GdFe3(BO3)4 is also a system with SEC and recently, we have reported on phase transitions induced by high pressures in this material [11, 12]. We studied the structural and magnetic behavior of GdFe573(BO3)4 at high pressures and temperatures using a diamond anvil cell and a Synchrotron Mossbauer Spectroscopy technique. The hyperfine parameters and results obtained from the experiments are discussed. Based on our experimental data and theoretical calculation a tentative magnetic P-T phase diagram and an equation of states of GdFe573(BO3)4 are proposed. Important features of the phase diagram are a spin crossover, insulator-semiconductor transition and possible presence of two triple points where magnetic and paramagnetic phases of the high-spin and low-spin states coexist. 1. J. Badro, J.-P. Rueff, G. Vankó, et al., Science 305, 383 (2004). 2. J. M. Jackson, W. Sturhahn, G. Shen, et al., American Mineralogist 90, 199 (2005). 3. J.Li, V.V. Struzhkin, H.-K. Mao, et al., PNAS 101, 14027 (2004). 4. I.A. Troyan

  11. Enhancement of thermal neutron shielding of cement mortar by using borosilicate glass powder.

    Science.gov (United States)

    Jang, Bo-Kil; Lee, Jun-Cheol; Kim, Ji-Hyun; Chung, Chul-Woo

    2017-05-01

    Concrete has been used as a traditional biological shielding material. High hydrogen content in concrete also effectively attenuates high-energy fast neutrons. However, concrete does not have strong protection against thermal neutrons because of the lack of boron compound. In this research, boron was added in the form of borosilicate glass powder to increase the neutron shielding property of cement mortar. Borosilicate glass powder was chosen in order to have beneficial pozzolanic activity and to avoid deleterious expansion caused by an alkali-silica reaction. According to the experimental results, borosilicate glass powder with an average particle size of 13µm showed pozzolanic activity. The replacement of borosilicate glass powder with cement caused a slight increase in the 28-day compressive strength. However, the incorporation of borosilicate glass powder resulted in higher thermal neutron shielding capability. Thus, borosilicate glass powder can be used as a good mineral additive for various radiation shielding purposes.

  12. Recycling of Glass

    DEFF Research Database (Denmark)

    Christensen, Thomas Højlund; Damgaard, Anders

    2011-01-01

    Glass is used for many purposes, but in the waste system glass is predominantly found in terms of beverage and food containers with a relatively short lifetime before ending up in the waste. Furthermore there is a large amount of flat glass used in building materials which also ends up in the waste...... system; this glass though has a long lifetime before ending up in the waste. Altogether these product types add up to 82% of the production of the European glass industry (IPCC, 2001). Recycling of glass in terms of cleaning and refilling of bottles as well as the use of broken glass in the production...... of new glass containers is well established in the glass industry. This chapter describes briefly howglass is produced and howwaste glass is recycled in the industry. Quality requirements and use of recycled products are discussed, as are the resource and environmental issues of glass recycling....

  13. Borate cross-linked graphene oxide-chitosan as robust and high gas barrier films

    Science.gov (United States)

    Yan, Ning; Capezzuto, Filomena; Lavorgna, Marino; Buonocore, Giovanna G.; Tescione, Fabiana; Xia, Hesheng; Ambrosio, Luigi

    2016-05-01

    Chitosan (CS) is one of the most promising polymers due to its biocompatibility, biodegradability, and natural abundance. However, its poor mechanical and barrier properties make it difficult to satisfy a wide range of applications. Herein, borate ions, originating from the hydrolysis of sodium tetraborate decahydrate (borax), have been used to crosslink chitosan and graphene oxide (GO) nanocomposites. Chitosan films consisting of 1.0 wt% boron and 1.0 wt% GO exhibit a significant improvement in both the toughness and oxygen barrier properties compared to pristine chitosan. In particular the tensile strength of the samples after thermal treatment increases by ~160% compared to pristine chitosan, whereas their oxygen permeability reduces by ~90%. This is ascribed to the chemical crosslinking between chitosan and GO nanoplatelets through borate ions, as well as the formation of a layered morphology with graphene nanoplatelets oriented parallel to the sample surface. The exceptional robust and high gas barrier film has promising application in the packaging industry. The borate-crosslinking chemistry represents the potential strategy for improving properties of other polymer nanocomposites.Chitosan (CS) is one of the most promising polymers due to its biocompatibility, biodegradability, and natural abundance. However, its poor mechanical and barrier properties make it difficult to satisfy a wide range of applications. Herein, borate ions, originating from the hydrolysis of sodium tetraborate decahydrate (borax), have been used to crosslink chitosan and graphene oxide (GO) nanocomposites. Chitosan films consisting of 1.0 wt% boron and 1.0 wt% GO exhibit a significant improvement in both the toughness and oxygen barrier properties compared to pristine chitosan. In particular the tensile strength of the samples after thermal treatment increases by ~160% compared to pristine chitosan, whereas their oxygen permeability reduces by ~90%. This is ascribed to the chemical

  14. The Estimation of the Oxide Ion Polarizability for B2O3-Li2O-Mo Glass System

    Directory of Open Access Journals (Sweden)

    El-Sayed Moustafa

    2012-01-01

    Full Text Available Problem statement: Recently Optical electro negativity of many binary oxide glasses has been evaluated on the basis of two different parameters, the linear refractive index and the energy gap, which have demonstrated remarkable correlation. Approach: In the present study, an improvement method to estimate the oxide ion polarizability through the average optical electro negativity for the lithium borate metal (Mo glass system has been proposed. The electronic oxide polarizability of our prepared ternary oxide glasses have been estimated on the basis of the average optical electro negativity. Results: On the other side the value of the oxide ion polarizability has been determined using the equation of Dimitrov based on the measured linear refractive index. Conclusion: The estimated values are in good agreement with the available experimental data. The present research is another trend of the oxide ion polarizability determination for ternary glasses.

  15. High-Order Dispersion Coefficients for Alkali-metal Atoms

    Institute of Scientific and Technical Information of China (English)

    KANG Shuai; DING Chi-Kun; CHEN Chang-Yong; WU Xue-Qing

    2013-01-01

    High-order dispersion coefficients C9,C11,C12,and C13 for the ground-state alkali-metals were calculated by combining the l-dependent model potential of alkali-metal atoms and linear variation method based on B-spline basis functions.The results were compared.

  16. Durability of Alkali Activated Blast Furnace Slag

    Science.gov (United States)

    Ellis, K.; Alharbi, N.; Matheu, P. S.; Varela, B.; Hailstone, R.

    2015-11-01

    The alkali activation of blast furnace slag has the potential to reduce the environmental impact of cementitious materials and to be applied in geographic zones where weather is a factor that negatively affects performance of materials based on Ordinary Portland Cement. The scientific literature provides many examples of alkali activated slag with high compressive strengths; however research into the durability and resistance to aggressive environments is still necessary for applications in harsh weather conditions. In this study two design mixes of blast furnace slag with mine tailings were activated with a potassium based solution. The design mixes were characterized by scanning electron microscopy, BET analysis and compressive strength testing. Freeze-thaw testing up to 100 freeze-thaw cycles was performed in 10% road salt solution. Our findings included compressive strength of up to 100 MPa after 28 days of curing and 120 MPa after freeze-thaw testing. The relationship between pore size, compressive strength, and compressive strength after freeze-thaw was explored.

  17. Laser Spectroscopy of bi-alkali molecules

    Science.gov (United States)

    Dutta, Sourav; Altaf, A.; Lorenz, J.; Elliott, D.; Chen, Yong

    2010-03-01

    We report a study of laser spectroscopy of bi-alkali molecules, such as Li2, Rb2 and LiRb (work is in progress). We have constructed a dual-species (Li/Rb) heat pipe oven with a side viewport. The molecular fluorescence is excited by a dye laser with Rh6G dye (operating between 564 nm and 610 nm) and various home-made diode lasers (operating near 635 nm and 665 nm). The fluorescence is recorded using a .5ex1 -.1em/ -.15em.25ex4 m monochromator with a 0.1 nm (˜ 3 cm-1) spectral resolution. Transitions to the X^1σg^+ in Li2 and Rb2 have been measured and studies on LiRb are in progress. Molecular parameters, such as force constant, may be obtained from the analysis of the data (which agree with previously known values to within ˜ 3%). Using the known values of dissociation energy De and harmonic frequency φe for the alkali dimers, we also demonstrate that simple calculations with Morse potential approximation can be used to estimate the molecular transition wavelengths to within a few (1-3) nanometers from the experimentally measured values. Such information will aid in creating cold molecules via photoassociation in a dual species magneto-optical trap (LiRb in our case).

  18. Pathways of birnessite formation in alkali medium

    Institute of Scientific and Technical Information of China (English)

    FENG Xionghan; TAN Wenfeng; LIU Fan; HUANG Qiaoyun; LIU Xiangwen

    2005-01-01

    Birnessite is a common weathering and oxidation product of manganese-bearing rocks. An O2 oxidation procedure of Mn(OH)2 in the alkali medium has been used to synthesize birnessite. Fast and powder X-ray diffraction (XRD), transmission electron microscopy (TEM), electron diffraction (ED), energy dispersed X-ray analysis (EDAX), infrared spectroscopy (IR) techniques and chemical composition analysis, Eh-pH equilibrium diagram approaches were employed to investigate the reaction process and pathways of birnessite formation. Results showed that the process of the birnessite formation could be divided into four stages: (1) formation stage for hausmannite and feitknechtite, (2) stage of transformation of hausmannite and feitknechtite to buserite, (3) buserite crystal growing stage, and (4) stage of conversion of buserite into birnessite. Mn(OH)2 was mainly present as amorphous state only for a short initial time of oxidation reaction. In the oxidation process, buserite formed following two pathways by recrystallization after dissolution of the intermediates, and the transformations of the minerals depended on the Eh determined by the dissolved O2 concentration on their surfaces. The results are fundamental in further exploration on the mechanism of birnessite formation in the alkali medium. A great practical significance would also be expected with respect to the areas of material sciences.

  19. Low-spin hexacoordinate Mn(III): synthesis and spectroscopic investigation of homoleptic tris(pyrazolyl)borate and tris(carbene)borate complexes.

    Science.gov (United States)

    Forshaw, Adam P; Smith, Jeremy M; Ozarowski, Andrew; Krzystek, J; Smirnov, Dmitry; Zvyagin, S A; Harris, T David; Karunadasa, Hemamala I; Zadrozny, Joseph M; Schnegg, Alexander; Holldack, Karsten; Jackson, Timothy A; Alamiri, Ahmad; Barnes, Diane M; Telser, Joshua

    2013-01-07

    Three complexes of Mn(III) with "scorpionate" type ligands have been investigated by a variety of physical techniques. The complexes are [Tp(2)Mn]SbF(6) (1), [Tp(2)*Mn]SbF(6) (2), and [{PhB(MeIm)(3)}(2)Mn](CF(3)SO(3)) (3a), where Tp(-) = hydrotris(pyrazolyl)borate anion, Tp*(-) = hydrotris(3,5-dimethylpyrazolyl)borate anion, and PhB(MeIm)(3)(-) = phenyltris(3-methylimidazol-2-yl)borate anion. The crystal structure of 3a is reported; the structures of 1 and 2 have been previously reported, but were reconfirmed in this work. The synthesis and characterization of [{PhB(MeIm)(3)}(2)Mn]Cl (3b) are also described. These complexes are of interest in that, in contrast to many hexacoordinate (pseudo-octahedral) complexes of Mn(III), they exhibit a low-spin (triplet) ground state, rather than the high-spin (quintet) ground state. Solid-state electronic absorption spectroscopy, SQUID magnetometry, and high-frequency and -field electron paramagnetic resonance (HFEPR) spectroscopy were applied. HFEPR, in particular, was useful in characterizing the S = 1 spin Hamiltonian parameters for complex 1, D = +19.97(1), E = 0.42(2) cm(-1), and for 2, D = +15.89(2), E = 0.04(1) cm(-1). In addition, frequency domain Fourier-transform THz-EPR spectroscopy, using coherent synchrotron radiation, was applied to 1 only and gave results in good agreement with HFEPR. Variable-temperature dc magnetic susceptibility measurements of 1 and 2 were also in good agreement with the HFEPR results. This magnitude of zero-field splitting (zfs) is over 4 times larger than that in comparable hexacoordinate Mn(III) systems with S = 2 ground states. Complexes 3a and 3b (i.e., regardless of counteranion) have a yet much larger magnitude zfs, which may be the result of unquenched orbital angular momentum so that the spin Hamiltonian model is not appropriate. The triplet ground state is rationalized in each complex by ligand-field theory (LFT) and by quantum chemistry theory, both density functional theory and

  20. IRMPD Action Spectroscopy of Alkali Metal Cation-Cytosine Complexes: Effects of Alkali Metal Cation Size on Gas Phase Conformation

    NARCIS (Netherlands)

    Yang, B.; Wu, R.R.; Polfer, N.C.; Berden, G.; Oomens, J.; Rodgers, M.T.

    2013-01-01

    The gas-phase structures of alkali metal cation-cytosine complexes generated by electrospray ionization are probed via infrared multiple photon dissociation (IRMPD) action spectroscopy and theoretical calculations. IRMPD action spectra of five alkali metal cation-cytosine complexes exhibit both simi

  1. Advanced materials for aerospace and biomedical applications: New glasses for hermetic titanium seals

    Energy Technology Data Exchange (ETDEWEB)

    Brow, R.K.; Tallant, D.R.; Crowder, S.V. [and others

    1996-11-01

    Titanium and titanium alloys have an outstanding strength-to-weight ratio and corrosion resistance and so are materials of choice for a variety of aerospace and biomedical applications. Such applications are limited by the lack of a viable hermetic glass sealing technology. Conventional silicate sealing glasses are readily reduced by titanium to form interfacial silicides that are incompatible with a robust glass/metal seal. Borate-based glasses undergo a similar thermochemistry and are reduced to a titanium boride. The kinetics of this reactions, however, are apparently slower and so a deleterious interface does not form. Chemically durable lanthanoborate glasses were examined as candidate sealing compositions. The compositions, properties, and structures of several alkaline earth, alumina, and titania lanthanoborate glass forming systems were evaluated and this information was used as the basis for a designed experiment to optimize compositions for Ti-sealing. A number of viable compositions were identified and sealing procedures established. Finally, glass formation, properties, and structure of biocompatible Fe{sub 2}O{sub 3}- and TiO{sub 2}-doped calcium phosphate systems were also evaluated.

  2. Theoretical simulations of protective thin film Fabry-Pérot filters for integrated optical elements of diode pumped alkali lasers (DPAL

    Directory of Open Access Journals (Sweden)

    L. Quarrie

    2014-09-01

    Full Text Available The lifetime of Diode-Pumped Alkali Lasers (DPALs is limited by damage initiated by reaction of the glass envelope of its gain medium with rubidium vapor. Rubidium is absorbed into the glass and the rubidium cations diffuse through the glass structure, breaking bridging Si-O bonds. A damage-resistant thin film was developed enhancing high-optical transmission at natural rubidium resonance input and output laser beam wavelengths of 780 nm and 795 nm, while protecting the optical windows of the gain cell in a DPAL. The methodology developed here can be readily modified for simulation of expected transmission performance at input pump and output laser wavelengths using different combination of thin film materials in a DPAL. High coupling efficiency of the light through the gas cell was accomplished by matching the air-glass and glass-gas interfaces at the appropriate wavelengths using a dielectric stack of high and low index of refraction materials selected to work at the laser energies and protected from the alkali metal vapor in the gain cell. Thin films as oxides of aluminum, zirconium, tantalum, and silicon were selected allowing the creation of Fabry-Perot optical filters on the optical windows achieving close to 100% laser transmission in a solid optic combination of window and highly reflective mirror. This approach allows for the development of a new whole solid optic laser.

  3. Theoretical simulations of protective thin film Fabry-Pérot filters for integrated optical elements of diode pumped alkali lasers (DPAL)

    Energy Technology Data Exchange (ETDEWEB)

    Quarrie, L., E-mail: Lindsay.Quarrie@l-3com.com, E-mail: lindsay.o.quarrie@gmail.com [New Mexico Institute of Mining and Technology, Department of Materials Engineering, 801 LeRoy Place, Socorro, NM 87801 (United States); Air Force Research Laboratory, AFRL/RDLC Laser CoE, 3550 Aberdeen Avenue SE, Kirtland AFB, NM 87117-5776 (United States)

    2014-09-15

    The lifetime of Diode-Pumped Alkali Lasers (DPALs) is limited by damage initiated by reaction of the glass envelope of its gain medium with rubidium vapor. Rubidium is absorbed into the glass and the rubidium cations diffuse through the glass structure, breaking bridging Si-O bonds. A damage-resistant thin film was developed enhancing high-optical transmission at natural rubidium resonance input and output laser beam wavelengths of 780 nm and 795 nm, while protecting the optical windows of the gain cell in a DPAL. The methodology developed here can be readily modified for simulation of expected transmission performance at input pump and output laser wavelengths using different combination of thin film materials in a DPAL. High coupling efficiency of the light through the gas cell was accomplished by matching the air-glass and glass-gas interfaces at the appropriate wavelengths using a dielectric stack of high and low index of refraction materials selected to work at the laser energies and protected from the alkali metal vapor in the gain cell. Thin films as oxides of aluminum, zirconium, tantalum, and silicon were selected allowing the creation of Fabry-Perot optical filters on the optical windows achieving close to 100% laser transmission in a solid optic combination of window and highly reflective mirror. This approach allows for the development of a new whole solid optic laser.

  4. Theoretical simulations of protective thin film Fabry-Pérot filters for integrated optical elements of diode pumped alkali lasers (DPAL)

    Science.gov (United States)

    Quarrie, L.

    2014-09-01

    The lifetime of Diode-Pumped Alkali Lasers (DPALs) is limited by damage initiated by reaction of the glass envelope of its gain medium with rubidium vapor. Rubidium is absorbed into the glass and the rubidium cations diffuse through the glass structure, breaking bridging Si-O bonds. A damage-resistant thin film was developed enhancing high-optical transmission at natural rubidium resonance input and output laser beam wavelengths of 780 nm and 795 nm, while protecting the optical windows of the gain cell in a DPAL. The methodology developed here can be readily modified for simulation of expected transmission performance at input pump and output laser wavelengths using different combination of thin film materials in a DPAL. High coupling efficiency of the light through the gas cell was accomplished by matching the air-glass and glass-gas interfaces at the appropriate wavelengths using a dielectric stack of high and low index of refraction materials selected to work at the laser energies and protected from the alkali metal vapor in the gain cell. Thin films as oxides of aluminum, zirconium, tantalum, and silicon were selected allowing the creation of Fabry-Perot optical filters on the optical windows achieving close to 100% laser transmission in a solid optic combination of window and highly reflective mirror. This approach allows for the development of a new whole solid optic laser.

  5. Synthesis, characterization, thermal and antioxidant studies of potassium dihydrobisphenothiazinyl borate and its transition metal complexes.

    Science.gov (United States)

    Nami, Shahab A A; Alam, Mahboob; Husain, Ahmad; Parveen, Mehtab

    2012-10-01

    The bidentate borate anion H(2)B(ptz)(2)(-) and its transition metal complexes have been synthesized and characterized by elemental analyses, magnetic susceptibility, electronic, IR, (1)H and (13)C NMR data. The molar conductance of 10(-3) M solution for all the complexes supports their non-ionic nature. The TGA profile of borate anion shows a single stage unlike that of two stage decomposition plot of the metal complexes. On the basis of spectroscopic studies the geometry of all the complexes have been proposed to be distorted-tetrahedral. The in vitro antioxidant and lipid oxidation inhibition of the ligand and its complexes have also been studied. The Cu[B(ptz)(2)](2) complex was found to be most effective in all the studies.

  6. Synergistic effects of zinc borate and aluminium trihydroxide on flammability behaviour of aerospace epoxy system

    Directory of Open Access Journals (Sweden)

    2009-06-01

    Full Text Available The flame retardancy of mono-component epoxy resin (RTM6, widely used for aerospace composites, treated with zinc borate (ZB, aluminium trihydroxide (ATH and their mixtures at different concentrations have been investigated by morphological and thermal characterization. Cone calorimeter data reveal that combustion behaviour, heat release rate peak (PHRR and heat release rate average (HRR Average of RTM6 resin decrease substantially when synergistic effects of zinc borate and aluminium trihydroxide intervene. Thermogravimetric (TGA results and analysis of the residue show that addition higher than 20% w/w of ZB, ATH, and their mixture greatly promotes RTM6 char formation acting as a barrier layer for the fire development. Depending upon the different used flame additives, SEM micrographs indicate that the morphology of residual char could vary from a compact amalgam-like structure, for the RTM6+ZB system, to a granular structure, characterized by very small particles of degraded resin and additive for the ATH.

  7. Computational investigation of the neutron shielding and activation characteristics of borated concrete with polyethylene aggregate

    Energy Technology Data Exchange (ETDEWEB)

    Park, S.J.; Jang, J.G.; Lee, H.K., E-mail: leeh@kaist.ac.kr

    2014-09-15

    This paper presents the result of a computational study to investigate the neutron shielding and activation characteristics of concretes containing boron carbide and polyethylene. Various mixes were considered with changes in the contents of boron carbide and polyethylene aggregate. The Monte Carlo simulation code MCNP-5 was utilized to determine the transmission of neutron through concrete at different energies from 0.1 eV to 1 MeV, and ORIGEN-S code was then used to predict activation characteristics of the concretes. It was shown that the replacement of polyethylene in borated concrete greatly enhanced the shielding efficiency of the concrete, and total activity levels of the concrete were considerably decreased with this replacement. Furthermore, double-layered structures having the first layer of polyethylene aggregate-replaced concrete and the second layer of 2 wt% borated concrete are shown to improve shielding efficiency more significantly than monolithic structures.

  8. Preparation of Chromium Oxide Coatings on Aluminum Borate Whiskers by a Hydrothermal Deposition Process

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    Aluminum borate whiskers (9Al2O32B2O3) can be used to reinforce aluminum alloys to produce light and strong composites. However, the adverse interfacial reactions between the whiskers and the aluminum alloys inhibit their practical uses; therefore, a protective coating is needed on whiskers. In this work, aluminum borate whiskers were coated with chromium-coating deposits in a hydrothermal solution containing CrCl3, Na2C4H4O6, NaPH2O2, and H3BO3. The presence of the impurity P in the hydrothermal deposits can be avoided by reducing the amount of NaPH2O2 in the coating solution. Thermodynamic analysis was used to discuss the behavior of ions in the coating process. The subsequent heating of the hydrothermal products in air at 800 ℃ yielded smooth Cr2O3 films with a thickness of 0.060.07 μm.

  9. Fast Decomposition Procedure of Solid Samples by Lithium Borates Fusion Employing Salicylic Acid.

    Science.gov (United States)

    Trdin, Miha; Nečemer, Marijan; Benedik, Ljudmila

    2017-03-07

    A new fast decomposition procedure for solid samples was developed. In this study, we investigated decomposition of samples by lithium borates fusion in combination with salicylic acid. The method described shortens the time required for the sample to be digested and loaded to a resin to up to 2 h, and it was especially suitable for alpha spectrometry measurements in emergency situations. Additionally, the method results in high radiochemical recoveries and when compared to other digestion methods (classical digestion utilizing mineral acids, microwave digestion, and lithium borates fusion in combination with polyethylene glycol (PEG)) gives comparable activity concentration values. The method used was applied to various reference materials with inorganic and organic matrices as well as widely varying amounts of uranium radioisotopes content. The results obtained were compared with reference and literature values and show that the proposed method can be successfully implemented on various types of samples.

  10. Structure and Properties of Reduced Barium Niobium Oxide Single Crystals Obtained from Borate Fluxes

    NARCIS (Netherlands)

    Hessen, B.; Sunshine, S.A.; Siegrist, T.; Fiory, A.T.; Waszczak, J.V.

    1991-01-01

    Single crystals of the reduced niobate Ba2Nb15O32 are produced by heating NbO2 in BaO·3B2O3 under high-vacuum conditions. The borate acts both as a source of BaO and as a flux for crystallization. The compound Ba2Nb15O32 crystallizes in space group R3 (a = 7.777 (1) Å, c = 35.518 (6) Å) and contains

  11. The prediction of borate mineral equilibria in natural waters: Application to Searles Lake, California

    Science.gov (United States)

    Felmy, Andrew R.; Weare, John H.

    1986-12-01

    The chemical equilibrium model of HARVIEet al. (1984) has been extended to include borate species. The model is based upon the semi-empirical equations of PITZER (1973) and coworkers and is valid to high ionic strength (≈14 m) and high borate concentration. Excellent agreement with the existing emf, isopiestic and solubility data in the system (Na-K-Ca-Mg-H-Cl-SO4-CO2-B(OH)4-H2O) is obtained. Calculated mineral solubilities are in general within 10% of their experimental values, even at high ionic strengths. The model was applied to the multicomponent, high ionic strength (I ~ 10) and high borate concentration (BT ~ 0.5 m) Searles Lake evaporite deposit. Utilizing the chemical composition of the interstitial brine, the model predicts equilibrium between the brine and only those minerals which are known to be in contact with the brine. These calculations clearly demonstrate the applicability of the model to high ionic strength, high borate concentration natural waters. The model was also utilized to calculate the mineral sequences which should result from evaporation of the major source of water for Searles Lake, the Owens River. The geochemical conditions necessary for the formation of the most recent mud and saline units are examined. The final results indicate that the mineral sequences found in the most recent saline unit in Searles Lake can be produced by evaporation of a water close in composition to present Owens River water, provided primary dolomite formation is delayed and back reaction between the Parting Mud and the Upper Salt is inhibited.

  12. Surprising coordination for plutonium in the first plutonium(III) borate.

    Science.gov (United States)

    Wang, Shuao; Alekseev, Evgeny V; Depmeier, Wulf; Albrecht-Schmitt, Thomas E

    2011-03-21

    The first plutonium(III) borate, Pu(2)[B(12)O(18)(OH)(4)Br(2)(H(2)O)(3)]·0.5H(2)O, has been prepared by reacting plutonium(III) with molten boric acid under strictly anaerobic conditions. This compound contains a three-dimensional polyborate network with triangular holes that house the plutonium(III) sites. The plutonium sites in this compound are 9- and 10-coordinate and display atypical geometries.

  13. Surface stress relaxation of oxide glasses: The effects on mechanical strength

    Science.gov (United States)

    Lezzi, Peter Joseph

    A new glass strengthening mechanism based upon surface compressive stress formation by surface stress relaxation of glasses that were held under a tensile stress, at a temperature lower than the glass transition temperature, in low water vapor pressure, has been demonstrated. Although glass fibers are traditionally known to become mechanically weaker when heat-treated at a temperature lower than the glass transition temperature in the presence of water vapor, the strength was found to become greater than the as-received fiber strength when fibers were subjected to a sub-critical tensile stress during heat-treatment. The observed strengthening was attributed to surface compressive residual stress formation through surface stress relaxation during the sub-critical tensile stress application in the atmosphere containing water vapor. Surface stress relaxation of the same glass fibers was shown to take place under conditions identical to those experienced by the strengthened mechanical test specimens by observing permanent bending of the fiber. Furthermore, the magnitude and presence of the residual stresses formed during bending or tensile heat-treatments were confirmed by FTIR, fiber etching, and fiber slicing methods. The method can in principle be used to strengthen any oxide glass and is not subjected to the constraints of traditional strengthening methods such as a minimum thickness for tempering, or a glass containing alkali ions for ion-exchange. Thus far, the method has been successful in strengthening silica glass, E-glass, and soda-lime silicate glass by approximately 20-30%.

  14. Enhancing mechanical properties of ceramic papers loaded with zeolites using borate compounds as binders

    Directory of Open Access Journals (Sweden)

    Juan P. Cecchini

    2013-02-01

    Full Text Available NaY zeolite-containing ceramic papers were prepared by a papermaking technique with a dual polyelectrolyte retention system that implied the use of cationic and anionic polymers. To improve their mechanical properties, we found that some borate compounds could be successfully used as ceramic binders. Three types of sodium and/or calcium borates were tested as binders: colemanite, nobleite, and anhydrous ulexite. The improvement in the mechanical properties depends both on the borate used and on the calcination temperature. By XRD it was determined that the faujasite structure collapsed after calcination at 700°C, which limited the final calcination temperature of zeolitic ceramic papers. Different amounts of NaY zeolite were added to ceramic papers and, as observed by SEM, faujasite particles were well distributed throughout the ceramic paper structure. Ceramic papers containing 1.2 wt.% zeolite after calcination at 650°C resulted in structured catalysts that were easy-to-handle, and which can be adapted to different conformations.

  15. Terbium-doped heavy metal glasses for green luminescence

    Institute of Scientific and Technical Information of China (English)

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

    2011-01-01

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

  16. 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

  17. Thermoluminescence of alkali halides and its implications

    Energy Technology Data Exchange (ETDEWEB)

    Gartia, R.K., E-mail: rkgartia02@yahoo.in [Physics Department, Manipur University, Imphal 795003 (India); Rey, L. [Aerial-CRT-parc d' Innovation, B.P. 40443, F-67412 Illkirch Cedex (France); Tejkumar Singh, Th. [Physics Department, Manipur University, Imphal 795003 (India); Basanta Singh, Th. [Luminescence Dating Laboratory, Manipur University, Imphal 795003 (India)

    2012-03-01

    Trapping levels present in some alkali halides namely NaCl, KCl, KBr, and KI are determined by deconvolution of the thermoluminescence (TL) curves. Unlike most of the studies undertaken over the last few decades, we have presented a comprehensive picture of the phenomenon of TL as an analytical technique capable of revealing the position of the trapping levels present in the materials. We show that for all practical purposes, TL can be described involving only the three key trapping parameters, namely, the activation energy (E), the frequency factor (s), and the order of kinetics (b) even for complex glow curves having a number of TL peaks. Finally, based on these, we logically infer the importance of TL in development and characterization of materials used in dosimetry, dating and scintillation.

  18. High spatial resolution geochemistry and textural characteristics of 'microtektite' glass spherules in proximal Cretaceous-Paleogene sections: Insights into glass alteration patterns and precursor melt lithologies

    Science.gov (United States)

    Belza, Joke; Goderis, Steven; Smit, Jan; Vanhaecke, Frank; Baert, Kitty; Terryn, Herman; Claeys, Philippe

    2015-03-01

    Using laser ablation-inductively coupled plasma-mass spectrometry (LA-ICP-MS), we have conducted spatially resolved trace element analysis on fresh, unaltered microtektite glasses linked to the Cretaceous-Paleogene (K-Pg) boundary Chicxulub crater and on their surrounding alteration phases. This unique approach offers the opportunity to study in situ and at high spatial resolution both the mixing of different target lithologies and the variation of the major and trace element budget during the alteration process. In addition, two-dimensional element distribution maps reveal important geochemical information beyond the capabilities of single spot laser drilling. Glasses from two localities in opposite quadrants from the source crater were studied. At the Beloc locality (Haiti), the glass population is dominated by the presence of yellow high-Ca glass and black andesitic glass formed by admixture of carbonate/dolomite/anhydrite platform lithologies with crystalline basement. These glasses alter according to the well-established hydration-palagonitization model postulated for mafic volcanic glasses. REEs become progressively leached from the glass to below the detection limit for the applied spot size, while immobile Zr, Hf, Nb, and Ta passively accumulate in the process exhibiting both inter-element ratios and absolute concentrations similar to those for the original glass. In contrast, The Arroyo El Mimbral locality (NE Mexico) is characterized by abundant green glass fragments high in Si, Al and alkalis, and low in Mg, Ca, Fe. Low Si black glass is less abundant though similar in composition to the black glass variety at Beloc. The alteration pattern of high-Si, Al green glass at the Mimbral locality is more complex, including numerous competing reaction processes (ion-exchange, hydration, dissolution, and secondary mineral precipitation) generally controlled by the pH and composition of the surrounding fluid. All green, high-Si, Al glasses are hydrated and

  19. Alkali-activated cementitious materials: Mechanisms, microstructure and properties

    Science.gov (United States)

    Jiang, Weimin

    The goal of this study was to examine the activation reaction, microstructure, properties, identify the mechanisms of activation, and achieve an enhanced understanding of activation processes occurring during the synthesis of alkali activated cementitious materials (AAC). The discussions classify the following categories. (1) alkali activated slag cement; (2) alkali activated portland-slag cement; (3) alkali activated fly ash-slag cement; (4) alkali activated pozzolana-lime cement; (5) alkali activated pozzolana cement. The activators involved are NaOH, KOH; Nasb2SOsb4;\\ Nasb2COsb3;\\ CaSOsb4, and soluble silicate of sodium and potassium. The effect of alkali activation on the microstructure of these materials were analyzed at the micro-nanometer scale by SEM, EDS, ESEM, and TEM. Also sp{29}Si and sp{27}Al MAS-NMR, IR, Raman, TGA, and DTA were performed to characterize the phase in these systems. Slag, fly ash, silica fume, as well as blended cements containing mixtures of these and other components were characterized. A set of ordinary portland cement paste samples served as a control. This study confirmed that AAC materials have great potential because they could generate very early high strength, greater durability and high performance. Among the benefits to be derived from this research is a better understanding of the factors that control concrete properties when using AAC materials, and by controlling the chemistry and processing to produce desired microstructures and properties, as well as their durability.

  20. Controlled in-situ dissolution of an alkali metal

    Energy Technology Data Exchange (ETDEWEB)

    Jones, Jeffrey Donald; Dooley, Kirk John; Tolman, David Donald

    2012-09-11

    A method for the controllable dissolution of one or more alkali metals from a vessel containing a one or more alkali metals and/or one or more partially passivated alkali metals. The vessel preferably comprising a sodium, NaK or other alkali metal-cooled nuclear reactor that has been used. The alkali metal, preferably sodium, potassium or a combination thereof, in the vessel is exposed to a treatment liquid, preferably an acidic liquid, more preferably citric acid. Preferably, the treatment liquid is maintained in continuous motion relative to any surface of unreacted alkali metal with which the treatment liquid is in contact. The treatment liquid is preferably pumped into the vessel containing the one or more alkali metals and the resulting fluid is extracted and optionally further processed. Preferably, the resulting off-gases are processed by an off-gas treatment system and the resulting liquids are processed by a liquid disposal system. In one preferred embodiment, an inert gas is pumped into the vessel along with the treatment liquid.