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Sample records for alkali borate glasses

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

    Energy Technology Data Exchange (ETDEWEB)

    Doweidar, H. [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, P.O. Box 83, Mansoura 35516 (Egypt)]. E-mail: hdoweidar@mans.edu.eg; El-Damrawi, G.M. [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, P.O. Box 83, Mansoura 35516 (Egypt); Moustafa, Y.M. [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, P.O. Box 83, Mansoura 35516 (Egypt); Ramadan, R.M. [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, P.O. Box 83, Mansoura 35516 (Egypt)

    2005-05-15

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

  2. Synthesis and studies on microhardness of alkali zinc borate glasses

    International Nuclear Information System (INIS)

    The mixed alkali effect on zinc borate glasses have been reported. The glass systems of nominal composition 10Zn+xLi2O+yNa2O+80B2O3 (x = y = 0, 5, 10, 15 mol%) were prepared using standard melt quenching method. The structural, physical and mechanical properties of the samples have been studied using X-ray diffraction(XRD), density measurement and Vickers hardness measurement, respectively. A consistent increase in the density was observed, which explains the role of the modifiers (Li2O and Na2O) in the network modification of borate structure. The molar volume is decreasing linearly with the alkali concentration, which is attributed to the conversion of tetrahedral boron (BO4/2)− into (BO3/2)−. The microhardness studies reveals the anisotropy nature of the material. It further confirms that the samples belong to hard glass category

  3. Synthesis and studies on microhardness of alkali zinc borate glasses

    Science.gov (United States)

    Subhashini, Bhattacharya, Soumalya; Shashikala, H. D.; Udayashankar, N. K.

    2014-04-01

    The mixed alkali effect on zinc borate glasses have been reported. The glass systems of nominal composition 10Zn+xLi2O+yNa2O+80B2O3 (x = y = 0, 5, 10, 15 mol%) were prepared using standard melt quenching method. The structural, physical and mechanical properties of the samples have been studied using X-ray diffraction(XRD), density measurement and Vickers hardness measurement, respectively. A consistent increase in the density was observed, which explains the role of the modifiers (Li2O and Na2O) in the network modification of borate structure. The molar volume is decreasing linearly with the alkali concentration, which is attributed to the conversion of tetrahedral boron (BO4/2)- into (BO3/2)-. The microhardness studies reveals the anisotropy nature of the material. It further confirms that the samples belong to hard glass category.

  4. Synthesis and studies on microhardness of alkali zinc borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Subhashini,, E-mail: subhashini.p.p@gmail.com; Bhattacharya, Soumalya, E-mail: subhashini.p.p@gmail.com; Shashikala, H. D., E-mail: subhashini.p.p@gmail.com; Udayashankar, N. K., E-mail: subhashini.p.p@gmail.com [Department of Physics, National Institute of Technology Karnataka, Surathkal-575025 (India)

    2014-04-24

    The mixed alkali effect on zinc borate glasses have been reported. The glass systems of nominal composition 10Zn+xLi{sub 2}O+yNa{sub 2}O+80B{sub 2}O{sub 3} (x = y = 0, 5, 10, 15 mol%) were prepared using standard melt quenching method. The structural, physical and mechanical properties of the samples have been studied using X-ray diffraction(XRD), density measurement and Vickers hardness measurement, respectively. A consistent increase in the density was observed, which explains the role of the modifiers (Li{sub 2}O and Na{sub 2}O) in the network modification of borate structure. The molar volume is decreasing linearly with the alkali concentration, which is attributed to the conversion of tetrahedral boron (BO{sub 4/2}){sup −} into (BO{sub 3/2}){sup −}. The microhardness studies reveals the anisotropy nature of the material. It further confirms that the samples belong to hard glass category.

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

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    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.

  6. Mixed alkali effect on the spectroscopic properties of alkali-alkaline earth oxide borate glasses

    Science.gov (United States)

    Srinivas, G.; Ramesh, B.; Shareefuddin, Md.; Chary, M. N.; Sayanna, R.

    2016-05-01

    The mixed alkali and alkaline earth oxide borate glass with the composition xK2O - (25-x) Li2O-12.5BaO-12.5MgO-50B2O3 (x = 0, 5, 10, 15, 20 and 25mol %) and doped with 1mol% CuO were prepared by the melt quenching technique. From the optical absorption spectra the optical band gap, electronic polarizability(α02-), interaction parameter (A), theoretical and experimental optical basicity (Λ) values were evaluated. From the Electron Paramagnetic Resonance (EPR) spectral data the number of spins (N) and susceptibility (χ) were evaluated. The values of (α02-), and (Λ) increases with increasing of K2O content and electronic polarizability and interaction parameter show opposite behaviuor which may be due to the creation of non-bridging oxygens and expansion of borate network. The reciprocal of susceptibility (1/χ) and spin concentration (N) as a function of K2O content, varied nonlinearly which may be due to creation of non-bridging oxygens in the present glass system. This may be attributed to mixed alkali effect (MAE).

  7. Structural, dielectric and AC conductivity properties of Co2+ doped mixed alkali zinc borate glasses

    Science.gov (United States)

    Madhu, B. J.; Banu, Syed Asma; Harshitha, G. A.; Shilpa, T. M.; Shruthi, B.

    2013-02-01

    The Co2+ doped 19.9ZnO+5Li2CO3+25Na2CO3+50B2O3 (ZLNB) mixed alkali zinc borate glasses have been prepared by a conventional melt quenching method. The structural (XRD & FT-IR), dielectric and a.c. conductivity (σac) properties have been investigated. Amorphous nature of these glasses has been confirmed from their XRD pattern. The dielectric properties and electrical conductivity (σac) of these glasses have been studied from 100Hz to 5MHz at the room temperature. Based on the observed trends in the a.c. conductivities, the present glass samples are found to exhibit a non-Debye behavior.

  8. 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.

  9. On the Electron Paramagnetic Resonance Studies in Mixed Alkali Borate Glasses

    International Nuclear Information System (INIS)

    Mixed alkali effect in oxide based glasses is one of the current research activity and studies on the behavior of spectroscopic parameters in these systems are quite important to understand the basic nature of this phenomenon. EPR studies of mixed alkali glasses Li2O-K2O-ZnO-B2O3 doped with Fe3+ and Mn2+ were carried out at room temperature. The EPR spectra show typical resonances of d5 system (Fe3+ and Mn2+) in all the measured glass specimens. Evaluated hyperfine constant, number of paramagnetic centers and paramagnetic susceptibility values show deviation from the linearity with the progressive substitution of the Li ion with K in glass network.

  10. Electrical conduction in alkali borate glasses; a unique dependence on the concentration of modifier ions

    Energy Technology Data Exchange (ETDEWEB)

    Doweidar, H; Moustafa, Y M; El-Damrawi, G M; Ramadan, R M [Glass Research Group, Physics Department, Faculty of Science, Mansoura University, Mansoura 35516, POB 83 (Egypt)

    2008-01-23

    The electrical conduction of Li{sub 2}O-B{sub 2}O{sub 3}, Na{sub 2}O-B{sub 2}O{sub 3} and K{sub 2}O-B{sub 2}O{sub 3} glasses seems, at first sight, to be dominated by the activation energy. Regardless of the size of the alkali ion, there is a unique dependence of conductivity, at a certain temperature, on the alkali-alkali distance and thus on N (the number of ions per cm{sup 3}). The linear dependence of log{sigma} on N{sup -3/2} for all types of alkali ions reveals that N is the basic parameter that determines the conductivity at a certain temperature. A derived semi-empirical relation can be used to calculate the conductivity as a function of N and temperature.

  11. Electrical conduction in alkali borate glasses; a unique dependence on the concentration of modifier ions

    Science.gov (United States)

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

    2008-01-01

    The electrical conduction of Li2O-B2O3, Na2O-B2O3 and K2O-B2O3 glasses seems, at first sight, to be dominated by the activation energy. Regardless of the size of the alkali ion, there is a unique dependence of conductivity, at a certain temperature, on the alkali-alkali distance and thus on N (the number of ions per cm3). The linear dependence of logσ on N-3/2 for all types of alkali ions reveals that N is the basic parameter that determines the conductivity at a certain temperature. A derived semi-empirical relation can be used to calculate the conductivity as a function of N and temperature.

  12. Effect of halides addition on the ligand field of chromium in alkali borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Hassan, M.A., E-mail: moukhtar_hassan@yahoo.com

    2013-10-15

    Highlights: •The 10 KM–64.7 B{sub 2}O{sub 3}–25 Na{sub 2}O–0.3 Cr{sub 2}O{sub 3} (M = Cl, Br and I) glassy system was prepared by a quenching method. •Optical basicity, ligand field theory optical band gap energy, refractive index, ESR and IR were studied. •The electronegativity plays an important role in deforming the crystal field around the transition metal ions. •The crystal-field sites of KCl or KBr sample are very strong compared to the very weak one in the KI sample. -- Abstract: Borate oxide glass system of composition 10 KM–64.7 B{sub 2}O{sub 3}–25 Na{sub 2}O–0.3 Cr{sub 2}O{sub 3} (M = Cl, Br and I) was prepared by conventional melt quenching technique. The amorphous nature of the investigated glasses was checked by the X-ray diffraction (XRD) technique. The optical basicity of the system has been calculated, and was found to increase by going from KCl to KBr and to KI. Optical absorption spectra were recorded in the UV–visible range. Through a careful analysis of the data, the ligand field parameters (crystal field strength Dq, Racah parameters B and nephelauxetic functions h) and the optical parameters (optical band gap, Urbach tail band width, and refractive index) have been estimated. The obtained results reveal a strong correlation between that ligand field parameters and the type of halogen atom; the crystal-field strength of KCl or KBr samples are very pronounced but it is rather weak in the KI sample. Electron spin resonance (ESR) has been used to probe the valency of the Chromium ions. The resulting ESR parameters revealed that chromium ions are predominantly in the trivalent state with traces of hexavalent state. Using Infrared spectroscopy (IR) information on the boron structural units has been obtained. The N{sub 4} ratio increases by replacing the KCl by KBr or KI, and it was found that the tetrahedral coordination of Cr{sup +} ions becomes preferential in the host glasses with increasing the optical basicity.

  13. Photon Interaction Parameters for Some Borate Glasses

    International Nuclear Information System (INIS)

    Some photon interaction parameters of dosimetric interest such as mass attenuation coefficients, effective atomic number, electron density and KERMA relative to air have been computed in the wide energy range from 1 keV to 100 GeV for some borate glasses viz. barium-lead borate, bismuth-borate, calcium-strontium borate, lead borate and zinc-borate glass. It has been observed that lead borate glass and barium-lead borate glass have maximum values of mass attenuation coefficient, effective atomic number and KERMA relative to air. Hence, these borate glasses are suitable as gamma ray shielding material, packing of radioactive sources etc.

  14. Photon Interaction Parameters for Some Borate Glasses

    Science.gov (United States)

    Mann, Nisha; Kaur, Updesh; Singh, Tejbir; Sharma, J. K.; Singh, Parjit S.

    2010-11-01

    Some photon interaction parameters of dosimetric interest such as mass attenuation coefficients, effective atomic number, electron density and KERMA relative to air have been computed in the wide energy range from 1 keV to 100 GeV for some borate glasses viz. barium-lead borate, bismuth-borate, calcium-strontium borate, lead borate and zinc-borate glass. It has been observed that lead borate glass and barium-lead borate glass have maximum values of mass attenuation coefficient, effective atomic number and KERMA relative to air. Hence, these borate glasses are suitable as gamma ray shielding material, packing of radioactive sources etc.

  15. Effect of Li2O content on physical and structural properties of vanadyl doped alkali zinc borate glasses

    International Nuclear Information System (INIS)

    The effect of Li2O content in vanadyl doped 20ZnO+xLi2O+(30-x)Na2O+50B2O3 (5≤x≥25) glasses has been studied with respect to their physical and structural properties. The absence of sharp peaks in XRD spectra of these glass samples confirms the amorphous nature. The physical parameters like density, refractive index, ionic concentration and electronic polarizability vary non-linearly with x mol% depending on the diffusivities of alkali ions. EPR and optical absorption spectra reveal that the resonance signals are characteristics of VO2+ ions in tetragonally compressed octahedral site. Spin-Hamiltonian, crystal field, tetragonal field and bonding parameters are found to be in good agreement with the other reported glass systems. The tetragonal distortion (gperpendicular-g||) and Dt reveals that their values vary non-linearly with Li2O content and reaches a minimum at x=10 mol%. An anomaly of character has been observed in all the properties of vanadyl doped glass systems, which gives a clear indication of mixed alkali effect.

  16. Effect of Li 2O content on physical and structural properties of vanadyl doped alkali zinc borate glasses

    Science.gov (United States)

    Raghavendra Rao, T.; Rama Krishna, Ch.; Udayachandran Thampy, U. S.; Venkata Reddy, Ch.; Reddy, Y. P.; Sambasiva Rao, P.; Ravikumar, R. V. S. S. N.

    2011-05-01

    The effect of Li 2O content in vanadyl doped 20ZnO+ xLi 2O+(30- x)Na 2O+50B 2O 3 (5≤ x≥25) glasses has been studied with respect to their physical and structural properties. The absence of sharp peaks in XRD spectra of these glass samples confirms the amorphous nature. The physical parameters like density, refractive index, ionic concentration and electronic polarizability vary non-linearly with x mol% depending on the diffusivities of alkali ions. EPR and optical absorption spectra reveal that the resonance signals are characteristics of VO 2+ ions in tetragonally compressed octahedral site. Spin-Hamiltonian, crystal field, tetragonal field and bonding parameters are found to be in good agreement with the other reported glass systems. The tetragonal distortion ( g⊥- g∥) and Dt reveals that their values vary non-linearly with Li 2O content and reaches a minimum at x=10 mol%. An anomaly of character has been observed in all the properties of vanadyl doped glass systems, which gives a clear indication of mixed alkali effect.

  17. Characterization of Cr3+ doped mixed alkali ions effect in zinc borate glasses - Physical and spectroscopic investigations

    Science.gov (United States)

    Rama Sundari, G.; Pushpa Manjari, V.; Raghavendra Rao, T.; Satish, D. V.; Rama Krishna, Ch.; Venkata Reddy, Ch.; Ravikumar, R. V. S. S. N.

    2014-06-01

    The physical and structural properties of Cr3+ doped 19.9 ZnO + xLi2O + (30 - x) Na2O + 50B2O3 (5 ⩽ x ⩽ 25) (ZLNB) glasses have been studied. Powder X-ray diffraction patterns indicated the amorphous nature of the glass samples. The physical parameters of all the glasses were also evaluated with respect to the composition. They exhibit the non-linearity providing the evidence for mixed alkali ions effect. The infrared spectra of the glasses in the range 400-4000 cm-1 showed the presence of BO3 and BO4 local structures in all the glass systems. No boroxol ring formation was observed in the structure of these glasses. Optical absorption and electron paramagnetic resonance studies were carried out at room temperature. From the optical absorption data various optical parameters such as optical band gap, Urbach energy were evaluated. Crystal field and Racah parameters are evaluated from optical absorption spectra. The EPR spectra of Cr3+ doped ZLNB glasses exhibited resonance signals at g = 4.066 and g = 1.9779 characteristic of Cr3+ ions. The evaluated bonding parameters suggest the covalent nature.

  18. 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...

  19. Formation and bleaching of induced colour centres in gamma-irradiated vanadium-containing alkali-borate glasses

    International Nuclear Information System (INIS)

    The nature of radiation-induced defects and defect generation process in glasses of the base composition B2O3 and R2O + 0.5 g V2O5, where R is Li2O, Na2O or K2O were studied. The glasses were exposed to successive irradiation doses up to 17 kGy and their optical absorption spectra were measured in the range 200-1100 nm. Three factors were investigated: the role of V2O5, the effect of chemical composition, irradiation doses and the decay of colour centres by heat treatment at 200oC. The optical spectra have been shown to reveal the presence of V3+, V4+ and V5+ ions altogether in varying proportions. The response of the glass to irradiation is related to the competition between formation and annihilation of induced defects and hence the observed characteristic colour centres. The rate of thermal bleaching at interval times was discussed. (author)

  20. Moessbauer spectroscopic study of the thermal neutron irradiated potassium borate glasses

    International Nuclear Information System (INIS)

    Moessbauer study was performed for thermal neutron irradiated potassium borate glasses containing 7 mol % of ferric oxide. The alkali contents of the glasses were changed from 10 to 40 mol %. The decrease of isomer shift was observed by the irradiation of the glasses when the alkali content was higher than 20 mol %. The increase of the quadrupole splitting was also observed in the low alkali content region. These results were discussed in connection with the nuclear reaction of 10B(n,α)7Li and the network structure of the borate glasses. (author)

  1. 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.

  2. Structural properties of Zinc Lithium borate glass

    Science.gov (United States)

    Saidu, A.; Wagiran, H.; Saeed, M. A.; Alajerami, Y. S. M.

    2014-09-01

    Zinc Lithium Borate glasses of different composition were prepared with the aim of using it for thermoluminescence dosimetry. Melt quenching method was adopted in this process. Fourier transform Infrared (FTIR) spectroscopy and UV-vis-NIR spectroscopy techniques were employed to investigate the infrared spectra and energy band gap of different composition of Zinc Lithium Borate glasses. X-ray diffraction analysis was used to confirm the amorphous nature of the glass samples. Glass forming ability and stability of the glass was checked using Differential thermal analysis (DTA). Density, molar volume, refractive index parameters have been analyzed in the light of different concentration of the modifier. The active vibrational modes of 1200-1600 cm-1 for B-O stretching of BO3 units, 800-1200 cm-1 for B-O stretching of BO4 units and 400-800 cm-1 for bending vibration of various borate segments were detected. Addition of ZnO to lithium borate shows its influence in converting the dominant BO3 group to BO4 group. BO4 are known for creating complex defects, a situation that established deep and stable traps good for thermoluminescence phenomena. From optical data, direct and indirect energy band gap has been calculated using the data obtained from UV-vis-NIR spectroscopy. Both direct and indirect band gaps decrease with the increase of modifier Li2CO3.

  3. Dielectric Properties of Some Borate Glasses

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The dielectric constant, ε', and the dielectric loss, ε", forsome selected lead borate glasses within the frequency band 105 to 107 Hz and the temperature range (20~50)℃ were measured. The dielectric dispersion and the dielectric loss absorption bands were observed, the relaxation time,the activation enthalpy and entropy change of the dielectric relaxation were calculated. The results obtained were discussed and correlated to the internal network structure of the glasses studied.

  4. 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.

  5. Towards modeling gadolinium-lead-borate glasses

    International Nuclear Information System (INIS)

    Infrared spectra of gadolinium-lead-borate glasses of the xGd2O3.(100 - x)[3B2O3.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 xGd2O3.(1 - x)[3B2O3.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 Gd2O3 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 [BO4] units into trigonal [BO3] units. Then, gadolinium ions have affinity towards [BO3] structural units which contain non-bridging oxygens necessary for the charge compensation because the more electronegative [BO3] 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 3B2O3.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.

  6. ULTRASONIC AND HYPERSONIC BEHAVIOURS OF BORATE GLASSES

    OpenAIRE

    Carini, Giovanni; Tripodo, Gaspare; Borjesson, Lars; Zanghellini, Ezio; A BARTOLOTTA

    2007-01-01

    Abstract Comparative measurements of Brillouin light scattering and ultrasounds in (K2O)0.04(B2O3)0.96 and (Ag2O)0.14(B2O3)0.86 borate glasses as a function of temperature between 1.5 and 300 K reveal that distinct mechanisms regulate the temperature behaviours of the acoustic attenuation. In the MHz range the attenuation and the sound velocity are mainly governed by (i) quantum-mechanical tunnelling below 20 K, (ii) thermally activated relaxations between 20 and 200 K and (iii) vi...

  7. Moessbauer study of the fraction of non-bridging oxygens in potassium borate glasses

    International Nuclear Information System (INIS)

    A Moessbauer study was performed to find the fraction of non-bridging oxygens in potassium borate glasses containing a small amount of iron. The borate glasses with alkali contents of 15, 20, 25, 30 and 40 mol% were irradiated with 60Co-γ rays at room temperature in a nitrogen atmosphere. The Moessbauer absorption area for the irradiation-induced Fe2+ increased with the total γ-ray dose in the range of 1 x 106 - 2 x 108 R, and became constant after irradiation ranging from 2 x 108 R - 1 x 109 R. The absorption area for the Fe2+ at the saturated region was correlated with the difference in the glass structure, i.e., the fraction of the non-bridging oxygens was estimated from the increased absorption area for the Fe2+ as a function of the alkali content of the glasses. The fraction of the non-bridging oxygen increased with the alkali content of the glasses in the alkali region above 20 mol%, and about 14% of the fraction was obtained for an alkali content of 40 mol%. (orig.)

  8. Moessbauer spectroscopic study of the formation of non-bridging oxygen in the potassium borate glasses

    International Nuclear Information System (INIS)

    Moessbauer spectroscopic study was performed to investigate the formation of non-bridging oxygen in the potassium borate glasses denoted by the formula of x K2O(100 - x) B2O3 x 7 Fe2O3 (0 3+ decreased continuously with the concentration of the alkali oxide in the glass, showing the increase of the symmetry around the Fe3+ ions. The isomer shift value also decreased in almost the same x region. The drastic decrease of Moessbauer parameters was attributed to the formation of non-bridging oxygen at the adjacent site of the Fe3+ ions. In the region of lower alkali content (less than 10 mol%), Moessbauer spectra only showed the absorption due to α-Fe2O3. X-ray powder diffraction patterns also displayed the existence of α-Fe2O3, together with the microcrystal of potassium borate. (orig.)

  9. Glass forming ability of soda lime borate Liquids

    OpenAIRE

    Zheng, Qiuju; Mauro, J. C.; Smedskjær, Morten Mattrup; Potuzak, M.; Keding, Ralf; Yue, Yuanzheng

    2010-01-01

    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....

  10. Bone bonding ability of some borate bio-glasses and their corresponding glass-ceramic derivatives

    OpenAIRE

    Fatma H. Margha; Amr M. Abdelghany

    2012-01-01

    Ternary borate glasses from the system Na2O·CaO·B2O3 together with soda-lime-borate samples containing 5 wt.% of MgO, Al2O3, SiO2 or P2O5 were prepared. The obtained glasses were converted to their glass-ceramic derivatives by controlled heat treatment. X-ray diffraction was employed to investigate the separated crystalline phases in glass-ceramics after heat treatment of the glassy samples. The glasses and corresponding glass-ceramics after immersion in water or diluted phosphate solution f...

  11. 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.

  12. 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.

  13. Optical properties of Eu3+-doped zinc borate glasses

    International Nuclear Information System (INIS)

    Photoluminescence, absorption and optical excitation spectra of undoped and Eu3+-doped binary zinc borate glasses of varied composition prepared by the melt quenching technique in air atmosphere were investigated. From photoluminescence measurements it was found that growing Eu3+ concentration leads to gradual disappearance of the broadband glass emission in the near-UV spectral range, while the red Eu3+ emission at 613 nm shows a considerable increase. This result together with excitation spectra suggests that the Eu3+ ions are excited via energy transfer from the initially excited glassy host. The glass composition strongly affects the position of the excitation maximum in the UV energy range

  14. Glass-Forming Ability of Soda Lime Borate Liquids

    DEFF Research Database (Denmark)

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

    2012-01-01

    ). 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...... by slowly cooling their melts to the glassy state, before any reheating. We explain this phenomenon in terms of the thermal history dependence of boron speciation....

  15. 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.

  16. 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.

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

    International Nuclear Information System (INIS)

    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

  18. Photoluminescence of a Te4+ center in zinc borate glass.

    Science.gov (United States)

    Masai, Hirokazu; Yamada, Yasuhiro; Okumura, Shun; Kanemitsu, Yoshihiko; Yoko, Toshinobu

    2013-10-01

    Photoluminescent (PL) properties related to Te(4+) species in zinc borate glasses are examined. Broad emission was observed by the excitation of the PL excitation peak of Te(4+) present at the optical absorption edge. The emission intensity of Te(4+) in 5TeO(2)-50ZnO-45B(2)O(3) glass was thermally quenched in a temperature region over 100 K, suggesting that concentration quenching preferentially occurred. The lifetime of the emission was approximately 2.5 μs, which is characteristic of relaxation from the triplet excitation state of an ns(2)-type center. PMID:24081051

  19. 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.

  20. Optical properties of Dy3+ doped bismuth zinc borate glass and glass ceramics

    Science.gov (United States)

    Shanmugavelu, B.; Kanth Kumar, V. V. Ravi

    2012-06-01

    Dy3+ doped bismuth zinc borate transparent glasses were prepared by melt quenching technique and these glasses were used precursor to obtain transparent glass ceramics by heat treatment method. XRD pattern of the glass ceramic shows the formation of the β-BiB3O6 and Bi2ZnOB2O6 phases. The visible emission intensity of the glass ceramics is stronger than the glass. This can be due to the formation of nano nonlinear optical crystallites in glass matrix.

  1. Third order nonlinear optical properties of bismuth zinc borate glasses

    International Nuclear Information System (INIS)

    Third order nonlinear optical characterization of bismuth zinc borate glasses are reported here using different laser pulse durations. Bismuth zinc borate glasses with compositions xBi2O3-30ZnO-(70-x) B2O3 (where x = 30, 35, 40, and 45 mol. %) have been prepared by melt quenching method. These glasses were characterized by Raman, UV-Vis absorption, and Z scan measurements. Raman and UV-Vis spectroscopic results indicate that non-bridging oxygens increase with increase of bismuth content in the glass. Nonlinear absorption and refraction behavior in the nanosecond (ns), picosecond (ps), and femtosecond (fs) time domains were studied in detail. Strong reverse saturable absorption due to dominant two-photon absorption (TPA) was observed with both ps and fs excitations. In the case of ns pulse excitations, TPA and free-carrier absorption processes contribute for the nonlinear absorption. Two-photon absorption coefficient (β) and the absorption cross section due to free carriers (σe) are estimated by theoretical fit of the open aperture Z-scan measurements and found to be dependent on the amount of bismuth oxide in the glass composition. In both ns and fs regimes the sign and magnitude of the third order nonlinearity are evaluated, and the optical limiting characteristics are also reported

  2. Third order nonlinear optical properties of bismuth zinc borate glasses

    Science.gov (United States)

    Shanmugavelu, B.; Ravi Kanth Kumar, V. V.; Kuladeep, R.; Narayana Rao, D.

    2013-12-01

    Third order nonlinear optical characterization of bismuth zinc borate glasses are reported here using different laser pulse durations. Bismuth zinc borate glasses with compositions xBi2O3-30ZnO-(70-x) B2O3 (where x = 30, 35, 40, and 45 mol. %) have been prepared by melt quenching method. These glasses were characterized by Raman, UV-Vis absorption, and Z scan measurements. Raman and UV-Vis spectroscopic results indicate that non-bridging oxygens increase with increase of bismuth content in the glass. Nonlinear absorption and refraction behavior in the nanosecond (ns), picosecond (ps), and femtosecond (fs) time domains were studied in detail. Strong reverse saturable absorption due to dominant two-photon absorption (TPA) was observed with both ps and fs excitations. In the case of ns pulse excitations, TPA and free-carrier absorption processes contribute for the nonlinear absorption. Two-photon absorption coefficient (β) and the absorption cross section due to free carriers (σe) are estimated by theoretical fit of the open aperture Z-scan measurements and found to be dependent on the amount of bismuth oxide in the glass composition. In both ns and fs regimes the sign and magnitude of the third order nonlinearity are evaluated, and the optical limiting characteristics are also reported.

  3. Third order nonlinear optical properties of bismuth zinc borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Shanmugavelu, B.; Ravi Kanth Kumar, V. V., E-mail: ravi.phy@pondiuni.edu.in [Department of Physics, Pondicherry University, Puducherry 605 014 (India); Kuladeep, R.; Narayana Rao, D. [School of Physics, University of Hyderabad, Hyderabad 500046, Andhra Pradesh (India)

    2013-12-28

    Third order nonlinear optical characterization of bismuth zinc borate glasses are reported here using different laser pulse durations. Bismuth zinc borate glasses with compositions xBi{sub 2}O{sub 3}-30ZnO-(70-x) B{sub 2}O{sub 3} (where x = 30, 35, 40, and 45 mol. %) have been prepared by melt quenching method. These glasses were characterized by Raman, UV-Vis absorption, and Z scan measurements. Raman and UV-Vis spectroscopic results indicate that non-bridging oxygens increase with increase of bismuth content in the glass. Nonlinear absorption and refraction behavior in the nanosecond (ns), picosecond (ps), and femtosecond (fs) time domains were studied in detail. Strong reverse saturable absorption due to dominant two-photon absorption (TPA) was observed with both ps and fs excitations. In the case of ns pulse excitations, TPA and free-carrier absorption processes contribute for the nonlinear absorption. Two-photon absorption coefficient (β) and the absorption cross section due to free carriers (σ{sub e}) are estimated by theoretical fit of the open aperture Z-scan measurements and found to be dependent on the amount of bismuth oxide in the glass composition. In both ns and fs regimes the sign and magnitude of the third order nonlinearity are evaluated, and the optical limiting characteristics are also reported.

  4. Bone bonding ability of some borate bio-glasses and their corresponding glass-ceramic derivatives

    Directory of Open Access Journals (Sweden)

    Fatma H. Margha

    2012-12-01

    Full Text Available Ternary borate glasses from the system Na2O·CaO·B2O3 together with soda-lime-borate samples containing 5 wt.% of MgO, Al2O3, SiO2 or P2O5 were prepared. The obtained glasses were converted to their glass-ceramic derivatives by controlled heat treatment. X-ray diffraction was employed to investigate the separated crystalline phases in glass-ceramics after heat treatment of the glassy samples. The glasses and corresponding glass-ceramics after immersion in water or diluted phosphate solution for extended times were characterized by the grain method (adopted by several authors and recommended by ASTM and Fourier-transform infrared spectra to justify the formation of hydroxyapatite as an indication of the bone bonding ability. The influence of glass composition on bioactivity potential was discussed too.

  5. Structure and Properties of Compressed Borate Glasses

    DEFF Research Database (Denmark)

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

    While the influence of thermal history on the structure and properties of glasses has been thoroughly studied in the past century, the influence of pressure history has received considerably less attention. In this study, we investigate the pressure-induced changes in structure and properties...

  6. 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.

  7. 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.

  8. Structural, optical and glass transition studies on Nd3+-doped lead bismuth borate glasses

    International Nuclear Information System (INIS)

    Nd3+-doped lead bismuth borate (PbO-Bi2O3-B2O3) glasses were prepared with different concentrations of Nd3+. 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 [BiO3], BO4, BO3 and PbO4 units as the local structures

  9. Thermal, structural and electrical studies of bismuth zinc borate glasses

    Science.gov (United States)

    Shanmugavelu, B.; Ravi Kanth Kumar, V. V.

    2013-06-01

    Bismuth Zinc Borate glasses with compositions xBi2O3-30ZnO-(70 - x)B2O3 (where x = 30, 35, 40 and 45 mol %) have been prepared by melt quenching method. These glasses were characterized by X-ray diffraction (XRD), Differential Thermal Analysis (DTA), Fourier Transform Infrared Spectrometer (FTIR) and Broad Band Dielectric Spectrometer (BDS). DTA and FTIR analysis reveals that Non-Bridging Oxygens (NBOs) increase with increase of bismuth content in the glass. Electrical data have been analyzed in the framework of impedance and modulus formalisms. The activation energy for dc conductivity decreases with increase of bismuth concentration. The imaginary part of modulus spectra has been fitted to non-exponential Kohlrausch-Williams-Watts (KWW) function and the value of the stretched exponent (β) is found to be almost independent of temperature but slightly dependent on composition.

  10. 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.

  11. Electronic structure and Fano antiresonance of chromium Cr(III) ions in alkali silicate glasses

    International Nuclear Information System (INIS)

    The optical properties of the Cr3+ doped in alkali silicate glasses X2O–SiO2 with different modifier cations X=Li, Na and K have been investigated by Villian et al. This work investigates a theoretical crystal-field analysis of the electronic energy levels of Cr3+ in these glasses. This analysis based on the Racah theory was carried out for the Chromium (III) center with an Oh site symmetry. The objective of this study is to determine the effect of glass matrix modifier on the Racah B, C and crystal-field Dq parameters. The effect of the glass matrix environment on these parameters is also reported by comparison with alkali cadmium borosulphate, phosphate and borate glasses. The interference dips observed in the broad band 4T2g(4F) result from interaction with the 2Eg(2G) and 2T1g(2G) sharp levels are known as the Fano antiresonance model. This feature is qualitatively studied using the adiabatic potential surfaces for the quartet 4T2g(4F) and doublet 2Eg(2G) levels. - Highlights: • The electronic structure of Cr3+ in alkali silicate glasses X2O–SiO2 (X=Li,Na,K) was performed. • The theoretical study, based on Racah theory, permits us to deduce the energy levels. • The observed interference dip in absorption spectra is related to Fano antiresonance

  12. 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.

  13. Effect of V2O5 on the dc conductivity of sodium bismuth borate glasses

    International Nuclear Information System (INIS)

    Transition metal doped quaternary glass system with composition 20Na2O-30Bi2O3-(50- x)B2O3-xV2O5 (where x = 0, 0.2, 0.3, 0.5, 2.0 mol%) has been prepared by normal melt-quench technique using analytical grade Na2CO3, Bi2O3, H3BO3, V2O5 chemicals. The main objective of present study is to investigate the effect of transition metal oxide on the conductivity mechanism of ternary alkali bismuth borate glasses. Density (D) and molar volume (VM) of each glass sample was calculated using Archimedes method. Differential scanning calorimetry (DSC) measurements were carried out at a heating rate of 10K/min for the determination of glass transition temperature Tg using Q10 DSC (TA Instruments). The values of dc conductivity and activation energy for conductivity and relaxation time have been calculated for all samples using sample dimensions. (author)

  14. Dosimetric properties of dysprosium doped lithium borate glass irradiated by 6 MV photons

    International Nuclear Information System (INIS)

    Undoped and dysprosium doped lithium borate glass system with empirical formula (70–x) B2O3–30 Li2O–(x) Dy2O3 (x=0.1, 0.3, 0.5, 0.7, 1.0 mol%) were prepared using the melt-quenching technique. The dosimetric measurements were performed by irradiating the samples to 6 MV photon beam using linear accelerator (LINAC) over a dose range of 0.5–5.0 Gy. The glass series of dysprosium doped lithium borate glass produced the best thermoluminescence (TL) glow curve with the highest intensity peak from sample with 1.0 mol% Dy2O3 concentration. Minimum detectable dose was detected at 2.24 mGy, good linearity of regression coefficient, high reproducibility and high sensitivity compared to the undoped glass are from 1.0 mol% dysprosium doped lithium borate glass. The results indicated that the series of dysprosium doped lithium glasses have a great potential to be considered as a thermoluminescence dosimetry (TLD). - Highlights: • TL response of undoped and dysprosium doped lithium borate glass subjected to 6 MV photons irradiation at low dose range. • TL linear response of dysprosium doped lithium borate glass. • The sensitivity of dysprosium doped lithium borate glass is approximately 93 times higher than undoped glass

  15. Interaction of lead-borate glass with aluminium and iron-nickel alloys

    International Nuclear Information System (INIS)

    Interaction of aluminium (AMG-6) and iron-nickel (47ND) alloys with lead-borate glass of PbO-73, BeO3-12, ZnO-10, Al2O3-3, SiO2-2 (mas. %) composition is investigated. It is determined that components of both soldered alloys interact actively with lead-borate glass melt that allows to obtain strong cohesion of glass with AMG-6 and 47ND metal alloys

  16. 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

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

    Science.gov (United States)

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

    2016-09-01

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

  18. 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.

  19. 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.

  20. 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.)

  1. 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.

  2. Microwave and conventional preparation of Zinc borate glass: Eu{sup 3+} ion as luminescent probe

    Energy Technology Data Exchange (ETDEWEB)

    Mandal, Ashis K., E-mail: ashis@cgcri.res.in; Balaji, S., E-mail: sbalaji@cgcri.res.in; Sen, Ranjan, E-mail: rsen@cgcri.res.in

    2014-12-05

    Highlights: • IR transparent Zinc borate glass is prepared using microwave heating. • Glass transition temperature of microwave melted glass is found higher than that of glass prepared in conventional melting. • Low OH concentration in glass can be prepared in microwave heating. • We report higher reduction of Eu{sup 3+} to Eu{sup 2+} in microwave processing of Zinc borate glass. - Abstract: Transparent Zinc borate glass is melted using microwave energy as an alternative heating route to conventional resistive heating. A comparative study of the properties of the glasses prepared by both the methods is conducted by adopting X-ray diffraction (XRD), Differential scanning calorimetry (DSC), UV–VIS–NIR spectroscopy, Fourier transform infrared (FTIR) spectroscopy, Refractive Indices (RI). Amorphous nature of samples is confirmed by X-ray diffraction study. Glass transition temperature (T{sub g}) of microwave melted glass is found ∼7–9 °C higher than that of glass prepared in conventional melting. OH content is found less than 250 ppm in microwave melted glass whereas it is above 330 ppm in conventional melted glasses. Photoluminescence study of Eu{sub 2}O{sub 3} doped glass prepared in microwave heating indicates higher reduction of Eu{sup 3+} → Eu{sup 2+} than the glass melted in conventional route. Thus, microwave processing can be an alternative energy efficient, time saving, environmental friendly glass preparation method.

  3. Microwave and conventional preparation of Zinc borate glass: Eu3+ ion as luminescent probe

    International Nuclear Information System (INIS)

    Highlights: • IR transparent Zinc borate glass is prepared using microwave heating. • Glass transition temperature of microwave melted glass is found higher than that of glass prepared in conventional melting. • Low OH concentration in glass can be prepared in microwave heating. • We report higher reduction of Eu3+ to Eu2+ in microwave processing of Zinc borate glass. - Abstract: Transparent Zinc borate glass is melted using microwave energy as an alternative heating route to conventional resistive heating. A comparative study of the properties of the glasses prepared by both the methods is conducted by adopting X-ray diffraction (XRD), Differential scanning calorimetry (DSC), UV–VIS–NIR spectroscopy, Fourier transform infrared (FTIR) spectroscopy, Refractive Indices (RI). Amorphous nature of samples is confirmed by X-ray diffraction study. Glass transition temperature (Tg) of microwave melted glass is found ∼7–9 °C higher than that of glass prepared in conventional melting. OH content is found less than 250 ppm in microwave melted glass whereas it is above 330 ppm in conventional melted glasses. Photoluminescence study of Eu2O3 doped glass prepared in microwave heating indicates higher reduction of Eu3+ → Eu2+ than the glass melted in conventional route. Thus, microwave processing can be an alternative energy efficient, time saving, environmental friendly glass preparation method

  4. 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

  5. Electronic structure and Fano antiresonance of chromium Cr(III) ions in alkali silicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Taktak, Olfa, E-mail: taktak.olfa@gmail.com; Souissi, Hajer; Souha, Kammoun

    2015-05-15

    The optical properties of the Cr{sup 3+} doped in alkali silicate glasses X{sub 2}O–SiO{sub 2} with different modifier cations X=Li, Na and K have been investigated by Villian et al. This work investigates a theoretical crystal-field analysis of the electronic energy levels of Cr{sup 3+} in these glasses. This analysis based on the Racah theory was carried out for the Chromium (III) center with an O{sub h} site symmetry. The objective of this study is to determine the effect of glass matrix modifier on the Racah B, C and crystal-field Dq parameters. The effect of the glass matrix environment on these parameters is also reported by comparison with alkali cadmium borosulphate, phosphate and borate glasses. The interference dips observed in the broad band {sup 4}T{sub 2g}({sup 4}F) result from interaction with the {sup 2}E{sub g}({sup 2}G) and {sup 2}T{sub 1g}({sup 2}G) sharp levels are known as the Fano antiresonance model. This feature is qualitatively studied using the adiabatic potential surfaces for the quartet {sup 4}T{sub 2g}({sup 4}F) and doublet {sup 2}E{sub g}({sup 2}G) levels. - Highlights: • The electronic structure of Cr{sup 3+} in alkali silicate glasses X{sub 2}O–SiO{sub 2} (X=Li,Na,K) was performed. • The theoretical study, based on Racah theory, permits us to deduce the energy levels. • The observed interference dip in absorption spectra is related to Fano antiresonance.

  6. Fluorescence properties of Eu3+ 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 Eu3+ ions doped borate and fluoroborate glasses modified with Li+, Zn2+ and Pb2+ cations have been investigated. The magnitude of splittings of 7F1 levels are analyzed using crystal-field (CF) analysis. The relative intensities of 5D0 --> 7F2 to 5D0 --> 7F1 transitions, crystal-field strength parameters and decay times of the 5D0 level have been determined and are found to be lower for Pb based glasses than those of Zn/Li based glasses. The lifetimes of 5D0 level are found to increase when borate glasses are modified with pure fluorides than with oxides and oxyfluorides. The fluorescence decay of 5D0 level fits perfect single exponential in the Eu3+:glass systems studied which indicates the absence of energy transfer between Eu3+ ions in these glasses. PMID:15979397

  7. Contributions to the mixed-alkali effect in molecular dynamics simulations of alkali silicate glasses

    OpenAIRE

    Lammert, Heiko; Heuer, Andreas

    2005-01-01

    The mixed-alkali effect on the cation dynamics in silicate glasses is analyzed via molecular dynamics simulations. Observations suggest a description of the dynamics in terms of stable sites mostly specific to one ionic species. As main contributions to the mixed--alkali slowdown longer residence times and an increased probability of correlated backjumps are identified. The slowdown is related to the limited accessibility of foreign sites. The mismatch experienced in a foreign site is stronge...

  8. 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.

  9. Corrosion mechanism and bioactivity of borate glasses analogue to Hench’s bioglass

    Directory of Open Access Journals (Sweden)

    Mona A. Ouis

    2012-09-01

    Full Text Available Bioactive borate glasses (from the system Na2O-CaO-B2O3-P2O5 and corresponding glass-ceramics as a new class of scaffold material were prepared by full replacement of SiO2 with B2O3 in Hench patented bioactive glass. The prepared samples were investigated by differential thermal analysis (DTA, Fourier transform infrared (FTIR spectroscopy and X-ray diffraction (XRD analysis. The DTA data were used to find out the proper heat treatment temperatures for preparation of the appropriate glass-ceramics with high crystallinity. The prepared crystalline glass-ceramics derivatives were examined by XRD to identify the crystalline phases that were precipitated during controlled thermal treatment. The FTIR spectroscopy was used to justify the formation of hydroxyapatite as an indication of the bioactivity potential or activity of the studied ternary borate glasses or corresponding glass-ceramics after immersion in aqueous phosphate solution. The corrosion results are interpreted on the basis of suggested recent views on the corrosion mechanism of such modified borate glasses in relation to their composition and constitution.

  10. 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.

  11. 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.

  12. Physical and optical characterization of Er3+ doped lead-zinc-borate glass.

    Science.gov (United States)

    Sooraj Hussain, N; Cardoso, P J; Hungerford, G; Gomes, M J M; Ali, Nasar; Santos, J D; Buddhudu, S

    2009-06-01

    This paper reports on the systematic optical characterization of Er3+ (1.0%) doped lead-zinc-borate glass from the measured absorption, luminescence and fluorescence lifetime decay curve profiles. By the application of the Judd-Ofelt theory, spectral intensities of the absorption bands have been analysed and these absorption results have been used in evaluating the luminescence properties of the Er3+ doped lead-zinc-borate glass. Stimulated emission cross-sections (sigmapE) of the measured emission transitions have been computed. Based on the measured glass density, and refractive indices, other related physical parameters have also been evaluated. Further, the structural and morphology of the glass material have also been investigated from X-ray diffraction, Fourier transform infrared spectroscopy, and scanning electron microscopy analysis. PMID:19504881

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

    Science.gov (United States)

    Sathish, K; Thirumaran, S

    2015-08-01

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

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

    Science.gov (United States)

    Sathish, K.; Thirumaran, S.

    2015-08-01

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

  15. High electric field and switching phenomena in some borate and vanadate glasses

    International Nuclear Information System (INIS)

    The study of conduction mechanism, high-field characteristics and switching phenomena of borate and vanadate glasses have been extended to high electric fields of the order of 5.7·104 V cm-1 or higher (beyond the ohmic region), when memory switching phenomena are observed in thin blown films of ZnO-B2O3 and in thicker BaO-V2O5 glasses. Typical voltage-current characteristics are given and explained

  16. High thermal neutron flux effects on structural and macroscopic properties of alkali-borosilicate glasses used as neutron guide substrate

    Science.gov (United States)

    Boffy, R.; Peuget, S.; Schweins, R.; Beaucour, J.; Bermejo, F. J.

    2016-05-01

    The behaviour of four alkali-borosilicate glasses under homogeneous thermal neutron irradiation has been studied. These materials are used for the manufacturing of neutron guides which are installed in most facilities as devices to transport neutrons from intense sources such as nuclear reactors or spallation sources up to scientific instruments. Several experimental techniques such as Raman, NMR, SANS and STEM have been employed in order to understand the rather different macroscopic behaviour under irradiation of materials that belong to a same glass family. The results have shown that the remarkable glass shrinking observed for neutron doses below 0.5 ·1018 n/cm2 critically depends upon the presence of domains where silicate and borate network do not mix.

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

    International Nuclear Information System (INIS)

    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 Sm3+, Eu3+, and Tb3+ showing an intense luminescence in the red (Sm3+, Eu3+) and green (Tb3+) 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 Tb3+/Eu3+ 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 Tb3+/Eu3+ doped front glass

  18. 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.

  19. 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.

  20. 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.

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

    International Nuclear Information System (INIS)

    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) B2O3 − 20 CaO – 10 MgO-(y) Dy2O3 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 Dy2O3 concentration of 0.5 mol % were determined for thermoluminescence dosimeter (TLD) reader used

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

    Science.gov (United States)

    Omar, R. S.; Wagiran, H.; Saeed, M. A.

    2016-01-01

    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) B2O3 - 20 CaO - 10 MgO-(y) Dy2O3 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 Dy2O3 concentration of 0.5 mol % were determined for thermoluminescence dosimeter (TLD) reader used.

  3. 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.

  4. Broad-spectrum antibacterial properties of metal-ion doped borate bioactive glasses for clinical applications

    Science.gov (United States)

    Ottomeyer, Megan

    Bioactive glasses with antimicrobial properties can be implemented as coatings on medical devices and implants, as well as a treatment for tissue repair and prevention of common hospital-acquired infections such as MRSA. A borate-containing glass, B3, is also undergoing clinical trials to assess wound-healing properties. The sensitivities of various bacteria to B3, B3-Ag, B3-Ga, and B3-I bioactive glasses were tested. In addition, the mechanism of action for the glasses was studied by spectroscopic enzyme kinetics experiments, Live-Dead staining fluorescence microscopy, and luminescence assays using two gene fusion strains of Escherichia coli. It was found that gram-positive bacteria were more sensitive to all four glasses than gram negative bacteria, and that a single mechanism of action for the glasses is unlikely, as the rates of catalysis for metabolic enzymes as well as membrane permeability were altered after glass exposure.

  5. Modifier constraints in alkali ultraphosphate glasses

    DEFF Research Database (Denmark)

    Rodrigues, B.P.; Mauro, J.C.; Yue, Yuanzheng;

    2014-01-01

    In applying the recently introduced concept of cationic constraint strength [J. Chem. Phys. 140, 214501 (2014)] to bond constraint theory (BCT) of binary phosphate glasses in the ultraphosphate region of xR2O-(1-x)P2O5 (with x ≤ 0.5 and R = {Li, Na, Cs}), we demonstrate that a fundamental...... limitation of BCT can be overcome. The modifiers are considered to exist in either “isolated” or “crosslinking” sites, in line with the so-called modifier sub-network [J. Chem. Phys. 140, 154501 (2014)] and each site is associated with a certain number of constraints. We estimate the compositional dependence...

  6. VO2+ 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-B2O3) glass system have been studied. EPR spectra of all the glass samples exhibit resonance signals characteristic of VO2+ ions. The values of spin-Hamiltonian parameters indicate that the VO2+ ions in zinc lead borate glasses were present in octahedral sites with tetragonal compression and belong to C4V symmetry. The spin-Hamiltonian parameters g and A are found to be independent of V2O5 content and temperature but changing with ZnO content. The decrease in Deltag( parallel)/Deltag( perpendicular) value with increase in ZnO content indicates that the symmetry around VO2+ ions is more octahedral. The decrease in intensity of EPR signal above 10 mol% of V2O5 is attributed to a fall in the ratio of the number of V4+ ions (N4) to the number of V5+ ions (N5). The number of spins (N) participating in resonance was calculated as a function of temperature for VO2+ 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/chi-T graph. The optical absorption spectra show single absorption band due to VO2+ ions in tetragonally distorted octahedral sites. PMID:16043053

  7. 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.

  8. Optical characterization of TCO films on borate glasses for high efficiency solar cells

    Science.gov (United States)

    Steudel, Franziska; Miclea, Paul-Tiberiu; Teuscher, Nico; Heilmann, Andreas; Schweizer, Stefan

    2012-06-01

    Two different transparent conductive oxides (TCO) were deposited by magnetron sputtering on borate glasses. The influence of sputtering conditions on optical, electrical and microstructural properties was much higher for indium tin oxide (ITO) than for aluminium-doped zinc oxide (AZO) films. Specific resistivity values obtained from simulation of the optical spectra are in good agreement with values obtained from four-point probe measurements.

  9. Impedance- and IR-spectroscopy on sputtered borate glasses

    International Nuclear Information System (INIS)

    Ion-conducting oxide glasses are considered as components of thin film batteries. In our study, glass films of the compositions xLi2O.(1-x)B2O3 with x=0.15, 0.20, 0.25, 0.30, and 0.35 are prepared by ion beam sputtering in a thickness range between 100 and 1000 nm. TEM cross section investigations show a homogeneous, amorphous structure of the films, while the correspondence of their chemical composition with the glass targets is proved by EELS analysis. The specific dc-conductivity of the glass films is determined by temperature-dependent impedance spectroscopy and found to be up to three orders of magnitude higher compared to the conductivity of the corresponding bulk glasses prepared from the melt. This conductivity increase is explained by a modification of the network structure of the thin glass films. The concentration of the Non-Bridging Oxygen atoms of the network is assumed to be increased by the sputter process. This increase is expected to be the main reason for the observed conductivity enhancement. IR-spectroscopy is used to determine the content of the Non-Bridging Oxygen atoms of the network, to correlate structural and electrical properties of the thin film glasses

  10. Thermal stability and spectroscopic properties of Ho3+doped tellurite-borate glasses

    Institute of Scientific and Technical Information of China (English)

    杨艳民; 刘延洲; 蔡培庆; Ramzi Maalej; Hyo Jin Seo

    2015-01-01

    Ho3+ions doped tellurite-borate glass samples with varying compositions were prepared. The compositional dependence on phenomenological Judd-Ofelt parameters was compared in different kinds of rare earth ions doped tellurite-borate glasses. Two methods were used to obtain radiative transition probability of 5I7 level with the aim of assuring the fitting quality. The integral ab-sorption cross-sections and line shapes corresponding to 5I8→5G6 and 5I8→5I7 transition of Ho3+ions were investigated in tellurite-borate glasses. The obtained data indicated that the integral absorption cross-sections corresponding to 5I8→5G6 transition of Ho3+ions mainly depended on phenomenological Judd-Ofelt parameter,Ω2, because 5I8→5G6 transition belonged to hypersensitive transitions, which led to a largerΩ2 value. The change of line shapes of absorption spectra corresponding to 5I8→5G6 and 5I8→5I7 transitions of Ho3+ions came from the lower energy regions, which could be attributed to the changed distribution of Stark levels and thermal population.

  11. The structural analysis of zinc borate glass by laboratory EXAFS and X-ray diffraction measurements

    International Nuclear Information System (INIS)

    The structure of zinc borate glass has been investigated by laboratory EXAFS and X-ray diffraction measurement as preliminary investigations for the detailed study in SPring-8. The zinc borate glass was prepared in the range from 40 to 65 mol% of zinc oxide content. The X-ray diffraction was measured by horizontal θ-θ goniometer with 60 kV and 300 mA output of Mo target. The EXAFS of zinc borate glass was measured by laboratory EXAFS system with 20 kV, 100 mA output of Mo target for the K absorption edge of zinc atom. From the X-ray diffraction and the EXAFS measurements, it is found that the zinc ion is surrounded by four oxygen atoms and formed a tetrahedral structure whose (Zn-O) distance is about 2 A and that the structure is unchanged with the zinc oxide content. The diffraction data show that the neighboring structure of boron atom transforms from BO4 tetrahedra to BO3 tetragonal planar structure with increasing of the zinc oxide content. (author)

  12. The structural, optical and magnetic parameter of manganese doped strontium zinc borate glasses

    International Nuclear Information System (INIS)

    Glasses with composition 10SrO:(30−x)ZnO:60B2O3:xMnO, 0≤x≤0.9 (all compositions in wt%) have been prepared and investigated by X-ray diffraction, EPR, Optical absorption and FT-IR spectroscopic techniques. The XRD pattern of all the glasses confirmed the formation of an amorphous structure. The EPR spectra of all glass samples exhibit resonance signals at g≈2.0 with a sextet of hyperfine lines. The spin concentration (N) and temperature dependence of EPR signals were studied for Mn2+ ions in strontium zinc borate glass samples. The zero-field splitting parameter D has been evaluated from the intensities of the allowed hyperfine lines. The paramagnetic susceptibility (χ) was calculated from EPR data at different temperatures and the Curie temperature (θp) was calculated from the 1/χ verses T graph. The optical absorption spectra exhibit a single broad band near 470 nm and this has been attributed to the spin-allowed 5Eg→5T2g transition of Mn3+ ions in octahedral symmetry. The theoretical optical basicity (Λth) of these glasses have also been evaluated. The FTIR studies show BO3 and BO4 structural units in strontium zinc borate glasses

  13. The structural, optical and magnetic parameter of manganese doped strontium zinc borate glasses

    Science.gov (United States)

    Sumalatha, B.; Omkaram, I.; Rajavardhana Rao, T.; Linga Raju, Ch.

    2013-02-01

    Glasses with composition 10SrO:(30-x)ZnO:60B2O3:xMnO, 0≤x≤0.9 (all compositions in wt%) have been prepared and investigated by X-ray diffraction, EPR, Optical absorption and FT-IR spectroscopic techniques. The XRD pattern of all the glasses confirmed the formation of an amorphous structure. The EPR spectra of all glass samples exhibit resonance signals at g≈2.0 with a sextet of hyperfine lines. The spin concentration (N) and temperature dependence of EPR signals were studied for Mn2+ ions in strontium zinc borate glass samples. The zero-field splitting parameter D has been evaluated from the intensities of the allowed hyperfine lines. The paramagnetic susceptibility (χ) was calculated from EPR data at different temperatures and the Curie temperature (θp) was calculated from the 1/χ verses T graph. The optical absorption spectra exhibit a single broad band near 470 nm and this has been attributed to the spin-allowed 5Eg→5T2g transition of Mn3+ ions in octahedral symmetry. The theoretical optical basicity (Λth) of these glasses have also been evaluated. The FTIR studies show BO3 and BO4 structural units in strontium zinc borate glasses.

  14. The structural, optical and magnetic parameter of manganese doped strontium zinc borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sumalatha, B. [Department of Physics, Acharya Nagarjuna University, Guntur 522510, Andhra Pradesh (India); Omkaram, I. [Department of Physics, Sri Venkateswara University, Tirupati 517502, Andhra Pradesh (India); Rajavardhana Rao, T. [Department of Physics, Acharya Nagarjuna University, Guntur 522510, Andhra Pradesh (India); Linga Raju, Ch., E-mail: drchlraj_phy@yahoo.com [Department of Physics, Acharya Nagarjuna University, Guntur 522510, Andhra Pradesh (India)

    2013-02-15

    Glasses with composition 10SrO:(30−x)ZnO:60B{sub 2}O{sub 3}:xMnO, 0≤x≤0.9 (all compositions in wt%) have been prepared and investigated by X-ray diffraction, EPR, Optical absorption and FT-IR spectroscopic techniques. The XRD pattern of all the glasses confirmed the formation of an amorphous structure. The EPR spectra of all glass samples exhibit resonance signals at g≈2.0 with a sextet of hyperfine lines. The spin concentration (N) and temperature dependence of EPR signals were studied for Mn{sup 2+} ions in strontium zinc borate glass samples. The zero-field splitting parameter D has been evaluated from the intensities of the allowed hyperfine lines. The paramagnetic susceptibility (χ) was calculated from EPR data at different temperatures and the Curie temperature (θ{sub p}) was calculated from the 1/χ verses T graph. The optical absorption spectra exhibit a single broad band near 470 nm and this has been attributed to the spin-allowed {sup 5}E{sub g}→{sup 5}T{sub 2g} transition of Mn{sup 3+} ions in octahedral symmetry. The theoretical optical basicity (Λ{sub th}) of these glasses have also been evaluated. The FTIR studies show BO{sub 3} and BO{sub 4} structural units in strontium zinc borate glasses.

  15. 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.

  16. 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.

  17. 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.

  18. Gamma-ray attenuation coefficients in bismuth borate glasses

    International Nuclear Information System (INIS)

    Mass attenuation coefficients of glasses in the system: xBi2O3(1-x)B2O3 (x=0.30, 0.35, 0.40, 0.45 and 0.55) were determined at 356, 662, 1173 and 1332 keV photon energies using a narrow beam transmission method. Appreciable variations were observed in these coefficients due to changes in the chemical composition of glasses. These coefficients were then used to determine effective atomic numbers of glass samples, which were found to be constant with bismuth concentration and energy

  19. Study of optical band gap of zinc-borate glasses

    International Nuclear Information System (INIS)

    The present study deals with binary xZnO-(100-x)B/sub 2/O/sub 3) (x=50-60%) and ternary yV/sub 2/O/sub 5/-50ZnO-(50-y)B/sub 2/O/sub 3/ (y=5-10%) glass systems. The mass density, oxygen packing density, molar volume and optical energy gap of these glasses were measured at room temperature. The density varies in the range of 2.92 - 3.57 g cm/sup 03/. The absorption spectra of these glasses were recorded in the UV-visible range. The optical band gap energies for these glasses were estimated from absorption data using the Mott and Davis relation and found to be in the range of 1.14 approx. equal to 2.92 eV. These results show that E/sub opt/ decreases with decreasing concentration of ZnO in binary glasses. In ternary glasses E/sub opt/ decreases with increasing concentration of V/sub 2/O/sub 5/ for a fixed amount of ZnO.(author)

  20. 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.

  1. Molecular dynamics simulations of silicate and borate glasses and melts : structure, diffusion dynamics and vibrational properties

    OpenAIRE

    Scherer, Christoph

    2015-01-01

    Molecular dynamics simulations of silicate and borate glasses and melts: Structure, diffusion dynamics and vibrational properties. In this work computer simulations of the model glass formers SiO2 and B2O3 are presented, using the techniques of classical molecular dynamics (MD) simulations and quantum mechanical calculations, based on density functional theory (DFT). The latter limits the system size to about 100−200 atoms. SiO2 and B2O3 are the two most important network formers for industri...

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

    International Nuclear Information System (INIS)

    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. - Graphical abstract: 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. - Highlights: • The first mixed alkali borate-nitrate K3Na[B6O9(OH)3]NO3 is reported. • Hydrothermal conditions (240 °C, 3d) were used for the synthesis of K3Na[B6O9(OH)3]NO3. • Borate Sechserrings are interconnected through hydrogen-bonding

  3. Wavelength interdependence assessment of all-optical switching in zinc borate glasses

    Science.gov (United States)

    Abdel-Baki, Manal; Abdel-Wahab, Fathy; El-Diasty, Fouad

    2012-08-01

    Lithium tungsten borate photonic glass is prepared by the conventional melt-quench technique. Due to semiconductor-like behavior of zinc oxide, the glass is doped by ZnO to adapt its optical nonlinearity. Fresnel-based spectrophotometric measurements and Lorentz dispersion theory are applied to study (in a very wide range of photon energy from 0.5 to 6.2 eV) the dispersion of second-order refractive index, two-photon absorption coefficient, and third-order optical susceptibility of the glass. The figure of merit (FOM) needed for optical switching applications is estimated. We reveal the importance of determining the dispersion of the optical nonlinear parameters to find out the appropriate operating wavelength for optimum FOM of the glass.

  4. Study of neodymium oxide inclusion on the structure of a borate glass

    International Nuclear Information System (INIS)

    The structure of borate glass has been well studied by many different authors using a variety of techniques. When other compounds are added to the glass which accommodates them, the structural environment of the inclusions will depend on the type of included elements. Given the large number of applications of borate glasses, a study of the factors that determine the surrounding structure of an included ion in a glass is thus of much relevance. As a first step in such studies, a single ion-type viz. neodymium oxide ( Nd2O3 ) was incorporated in a borate host glass at varying mole percentages of the dopant from 10% to 25%. These glasses were melt-quenched in air from 1450 oC. Transparent bubble-free purple glass beads were obtained and subsequently crushed into fine powders for the X-ray and neutron diffraction measurements. The glass transition temperature was approximately 750 oC. An incident wavelength of 1.54 Å ( CuKα ) was used in the X-ray diffraction studies. Neutron diffraction measurements were made on the High Q diffractometer at Dhruva Reactor, B.A.R.C., Mumbai in the Q range of 0.3 to 15 Å-1 . The diffraction patterns from both techniques showed some trends with concentration in the higher Q regions of S(Q). The real space correlation functions viz. T(r) and number density function N(r) gave clear indications of changes of nearestneighbour coordination number of O around B (at 1.366 Å) as a function of Nd2O3 molar concentration in the glass. Thus in the first peak, the fraction due to tetrahedral BO4 units increases from 28% to 41% with dopant level at the expense of BO3 triangles. From an analysis of the second peak in T(r), super-structural units such as diborate and di-pentaborate units surround the Nd ion at lower dopant levels while the coordination is octahedral at higher levels of dopant. These findings are in keeping with a model that the overall structure of the host glass is affected by the concentration of the dopant ion.

  5. Precipitation of ZnO in Al 2O 3-doped zinc borate glass ceramics

    Science.gov (United States)

    Masai, Hirokazu; Ueno, Takahiro; Takahashi, Yoshihiro; Fujiwara, Takumi

    2011-10-01

    Crystallization behavior of the oxide semiconductor ZnO in zinc borate glass was investigated. The precipitated crystalline phase of glass ceramics containing a small amount of Al 2O 3 was α-Zn 3B 2O 6 whereas that of the glass ceramics containing a large amount of Al 2O 3 was ZnO. It was found that the c-oriented precipitation of ZnO in a glass ceramic was brought about by the in-plane crystal growth of needle-like ZnO crystallites along the a-axis. Amount of Al 2O 3 that can make glass network affected the coordination state of B 2O 3 in the glass, and a three-coordinated BO 3 unit was preferentially formed in the glass containing a higher amount of Al 2O 3. The present results suggest that crystallization of ZnO from multi-component glass is dominated by the local coordination state of the mother glass.

  6. 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). PMID:25765277

  7. Optical properties of Nd3+ doped bismuth zinc borate glasses

    Science.gov (United States)

    Shanmugavelu, B.; Venkatramu, V.; Ravi Kanth Kumar, V. V.

    2014-03-01

    Glasses with compositions of (100-x) (Bi2ZnOB2O6) - x Nd2O3 (where x = 0.1, 0.3, 0.5, 1 and 2 mol%) were prepared by melt quenching method and characterized through optical absorption, emission and decay curve measurements. Optical absorption spectra have been analyzed using Judd-Ofelt theory. The emission spectra exhibit three peaks at 919, 1063 and 1337 nm corresponding to 4F3/2 to 4I9/2, 4I11/2 and 4I13/2 transitions in the near infrared region. The emission intensity of the 4F3/2 to 4I11/2 transition increases with increase of Nd3+ concentration up to 1 mol% and then concentration quenching is observed for 2 mol% of Nd3+ concentration. The lifetimes for the 4F3/2 level are found to decrease with increase in Nd2O3 concentration in the glasses. The decay curves of the glass up to 0.3 mol% of Nd3+ exhibit single exponential nature and thereafter the curves become nonexponential nature (0.5, 1 and 2 mol%). The nonexponential curve has been fitted to the Inokuti-Hirayama model to understand the nature of energy transfer process.

  8. Luminescence studies of Dy3+ doped bismuth zinc borate glasses

    International Nuclear Information System (INIS)

    Glasses having composition of (100−x) (1Bi2O3–1ZnO–1B2O3)-xDy2O3 (where x=0.1, 0.3, 0.5, 1 and 2 mol%) were prepared by melt quenching method and characterized through optical absorption, emission and decay curve measurements. Optical absorption spectra have been analyzed using Judd–Ofelt theory. Asymmetric ratio, the intensity ratio of yellow to blue transitions, has been calculated from the emission spectra to understand the symmetry around the Dy3+ ions in the glass matrix. The emission spectra have been analyzed in the framework of CIE 1931 chromaticity colour coordinates in order to find out the white light emission characteristics of the glasses. The decay curve measurements exhibit single exponential behaviour up to 1 mol% of Dy3+ ions whereas non exponential behaviour is observed for 2 mol% of Dy3+ ions. The non exponential curve has been fitted to the Inokuti–Hirayama model to understand the nature of energy transfer process. -- Highlights: • Luminescence quenching occurs at high concentration of Dy3+ ion. • The interaction between Dy3+ ions is of dipole–dipole type. • CIE chromaticity coordinates fall within the white light region

  9. 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.

  10. 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 550-680 cm-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.

  11. 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.

  12. Er-doped lead borate glasses and transparent glass ceramics for near-infrared luminescence and up-conversion applications.

    Science.gov (United States)

    Pisarski, Wojciech A; Goryczka, Tomasz; Pisarska, Joanna; Ryba-Romanowski, Witold

    2007-03-15

    Lead borate based glasses have been analyzed using Raman and infrared spectroscopy. The formation of different borate groups and the direction of BO3 BO4 conversion strongly depends on the PbO- and/or PbF2-to-B2O3 ratio in chemical composition. PbF2-PbO-B2O3 based glasses containing Er3+ ions have been studied after annealing. The orthorhombic PbF2 crystallites are formed during thermal treatment, which was evidenced by X-ray diffraction analysis. Near-infrared luminescence at 1530 nm and green up-conversion at 545 nm have been registered for samples before and after annealing. The luminescence bands correspond to 4I13/2-4I15/2 and 4S3/2-4I15/2 transitions of Er3+ ions, respectively. In comparison to the precursor glasses, the luminescence intensities are higher in the studied transparent oxyfluoride glass ceramics. Simultaneously, the half-width of the luminescence lines slightly decreases. It can be the evidence that a small amount of the Er3+ ions is incorporated into the orthorhombic PbF2 phase. PMID:17302452

  13. 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.

  14. Synthesis and characterization of cerium- and gallium-containing borate bioactive glass scaffolds for bone tissue engineering.

    Science.gov (United States)

    Deliormanlı, Aylin M

    2015-02-01

    Bioactive glasses are widely used in biomedical applications due to their ability to bond to bone and even to soft tissues. In this study, borate based (13-93B3) bioactive glass powders containing up to 5 wt% Ce2O3 and Ga2O3 were prepared by the melt quench technique. Cerium (Ce+3) and gallium (Ga+3) were chosen because of their low toxicity associated with bacteriostatic properties. Bioactive glass scaffolds were fabricated using the polymer foam replication method. In vitro degradation and bioactivity of the scaffolds were evaluated in SBF under static conditions. Results revealed that the cerium- and gallium-containing borate glasses have much lower degradation rates compared to the bare borate glass 13-93B3. In spite of the increased chemical durability, substituted glasses exhibited a good in vitro bioactive response except when the Ce2O3 content was 5 wt%. Taking into account the high in vitro hydroxyapatite forming ability, borate glass scaffolds containing Ce+3 and Ga+3 therapeutic ions are promising candidates for bone tissue engineering applications. PMID:25631259

  15. Optical properties of down-shifting barium borate glass for CdTe solar cells

    Science.gov (United States)

    Loos, Sebastian; Steudel, Franziska; Ahrens, Bernd; Schweizer, Stefan

    2015-03-01

    CdTe thin film solar cells have a poor response in the ultraviolet and blue spectral range, mainly due to absorption and thermalization losses in the CdS buffer layer. To overcome this efficiency drop in the short wavelength range trivalent rare-earth doped barium borate glass is investigated for its potential as frequency down-shifting cover glass on top of the cell. The glass is doped with either Tb3+ or Eu3+ up to a level of 2.5 at.% leading to strong absorption in the ultraviolet/blue spectral range. Tb3+ shows intense emission bands in the green spectral range while Eu3+ emits in the orange/red spectral range. Based on rare-earth absorption and luminescence quantum efficiency the possible gain in short-circuit current density is calculated.

  16. Role of oxygen on the optical properties of borate glass doped with ZnO

    International Nuclear Information System (INIS)

    Lithium tungsten borate glass (0.56-x)B2O3-0.4Li2O-xZnO-0.04WO3 (0≤x≤0.1 mol%) is prepared by the melt quenching technique for photonic applications. Small relative values of ZnO are used to improve the glass optical dispersion and to probe as well the role of oxygen electronic polarizability on its optical characteristics. The spectroscopic properties of the glass are determined in a wide spectrum range (200-2500 nm) using a Fresnel-based spectrophotometric technique. Based on the Lorentz-Lorenz theory, as ZnO content increases on the expense of B2O3 the glass molar polarizability increased due to an enhanced unshared oxide ion 2p electron density, which increases ionicity of the chemical bonds of glass. The role of oxide ion polarizability is explained in accordance with advanced measures and theories such as optical basicity, O 1s binding energy, the outer most cation binding energy in Yamashita-Kurosawa's interionic interaction parameter and Sun's average single bond strength. FT-IR measurements confirm an increase in bridging oxygen bonds, as a result of replacement of ZnO by B2O3, which increase the UV glass transmission window and transmittance. - Graphical abstract: O1s, Yamashita-Kurosawa's parameter and average single bond strength of charge overlapping between electronic shells are used to explain enhanced oxide ion 2p electron density, which increases refractive index of glasses. Highlights: → New borate glass for photonic application is prepared. → The dispersion property of the glass is effectively controlled using small amounts of ZnO. → ZnO is used to probe the glass structure and investigate the role of oxygen on the obtained optical properties of the glasses. → Modern theories are used to explain enhanced unshared oxide ion 2p electron density, which increases ionicity of chemical bonds of the glass.

  17. Spectroscopic properties and luminescence behavior of Nd3+ doped zinc alumino bismuth borate glasses

    Science.gov (United States)

    Mahamuda, Sk.; Swapna, K.; Srinivasa Rao, A.; Jayasimhadri, M.; Sasikala, T.; Pavani, K.; Rama Moorthy, L.

    2013-09-01

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses doped with different concentrations of neodymium are prepared by using the melt quenching technique to study their physical, absorption and luminescence properties to understand the lasing potentialities of these glasses. From the absorption spectra various spectroscopic parameters and Judd-Ofelt (JO) parameters are evaluated. These JO parameters are used to calculate the transition probability (A), radiative lifetime (τR), and branching ratios (βR) for most of the fluorescent levels of Nd3+. The emission spectra recorded for these glasses gives three prominent transitions 4F3/2→4I9/2, 4F3/2→4I11/2 and 4F3/2→4I13/2 for which effective band widths (ΔλP) and stimulated emission cross-sections (σse) are evaluated. Branching ratios and stimulated emission cross-sections measured for all these glasses show that the 4F3/2→4I11/2 transition under investigation has the potential for laser applications. The intensity of Nd3+ emission spectra increases with increasing concentrations of Nd3+ up to 1 mol% and beyond 1 mol% the concentration quenching is observed. The high stimulated emission cross-section and branching ratios from the present glasses suggests their potential for infrared lasers. From the absorption and emission spectral studies it was found that, 1 mol% of Nd3+ ion concentration is optimum for Zinc Alumino Bismuth Borate glasses to generate a strong laser emission at 1060 nm.

  18. 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.

  19. 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.

  20. 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. PMID:20057014

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

    Energy Technology Data Exchange (ETDEWEB)

    Liu Xin; Huang Wenhai [Institute of Bioengineering and Information Technology Materials, Tongji University, Shanghai 200092 (China); Pan Haobo [Department of Orthopaedics and Traumatology, University of Hong Kong, 999077 (Hong Kong); Fu Hailuo; Fu Qiang; Rahaman, Mohamed N, E-mail: tsliuxin@hotmail.co, E-mail: whhuang@tongji.edu.c [Department of Materials Science and Engineering, and Center for Bone and Tissue Repair and Regeneration, Missouri University of Science and Technology, MO 65409 (United States)

    2010-02-15

    Porous scaffolds of a borate-based glass (composition in mol%: 6Na{sub 2}O, 8K{sub 2}O, 8MgO, 22CaO, 36B{sub 2}O{sub 3}, 18SiO{sub 2}, 2P{sub 2}O{sub 5}), with interconnected porosity of {approx}70% and pores of size 200-500{mu}m, 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 K{sub 2}HPO{sub 4} solution (starting pH = 7.0) at 37 deg. 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.

  2. 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.

  3. Visible luminescence characteristics of Sm{sup 3+} doped Zinc Alumino Bismuth Borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Swapna, K.; Mahamuda, Sk. [Department of Physics, K L University, Green Fields, Vaddeswaram 522502, AP (India); Rao, A. Srinivasa, E-mail: drsrallam@yahoo.co.in [Department of Physics, K L University, Green Fields, Vaddeswaram 522502, AP (India); Department of Applied Physics, Delhi Technological University, Delhi 110042 (India); Sasikala, T.; Moorthy, L. Rama [Department of Physics, S V University, Tirupathi 517502, AP (India)

    2014-02-15

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses at different compositions doped with 1 mol% of Sm{sup 3+} ions were prepared by using the melt quenching technique and investigated by XRD, optical absorption, emission and decay curve analysis to understand the visible luminescence of these glasses. From the absorption spectra the JO parameters are evaluated and are used to calculate the radiative properties such as transition probability, radiative lifetime, branching ratio and absorption cross-sections for various fluorescent levels of Sm{sup 3+} ions. The emission spectra of Sm{sup 3+} ions doped ZnAlBiB glasses show two intense emission bands {sup 4}G{sub 5/2}→{sup 6}H{sub 7/2} (orange) and {sup 4}G{sub 5/2}→{sup 6}H{sub 9/2} (red) for which the stimulated emission cross-section and branching ratios are evaluated to understand the potentiality of these materials as visible lasers. The decay profiles for the {sup 4}G{sub 5/2} fluorescent level of Sm{sup 3+} doped ZnAlBiB glasses have been recorded to measure the quantum efficiency (η) of these glasses. The strong visible emissions, large stimulated emission cross-sections, high branching ratios and good quantum efficiencies observed for the present ZnAlBiB glasses suggest the suitability of these glasses as laser and photonic devices operating in visible region. -- Highlights: • Sm{sup 3+} doped ZnAlBiB glasses have been synthesised using melt quenching technique. • JO theory has been applied to evaluate the radiative properties of Sm{sup 3+} doped ZnAlBiB glasses. • Emission cross-sections have been evaluated for the intense emission transitions. • Quantum efficiency of the ZnAlBiB glasses was measured to understand the suitability of these glasses for lasers.

  4. Visible luminescence characteristics of Sm3+ doped Zinc Alumino Bismuth Borate glasses

    International Nuclear Information System (INIS)

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses at different compositions doped with 1 mol% of Sm3+ ions were prepared by using the melt quenching technique and investigated by XRD, optical absorption, emission and decay curve analysis to understand the visible luminescence of these glasses. From the absorption spectra the JO parameters are evaluated and are used to calculate the radiative properties such as transition probability, radiative lifetime, branching ratio and absorption cross-sections for various fluorescent levels of Sm3+ ions. The emission spectra of Sm3+ ions doped ZnAlBiB glasses show two intense emission bands 4G5/2→6H7/2 (orange) and 4G5/2→6H9/2 (red) for which the stimulated emission cross-section and branching ratios are evaluated to understand the potentiality of these materials as visible lasers. The decay profiles for the 4G5/2 fluorescent level of Sm3+ doped ZnAlBiB glasses have been recorded to measure the quantum efficiency (η) of these glasses. The strong visible emissions, large stimulated emission cross-sections, high branching ratios and good quantum efficiencies observed for the present ZnAlBiB glasses suggest the suitability of these glasses as laser and photonic devices operating in visible region. -- Highlights: • Sm3+ doped ZnAlBiB glasses have been synthesised using melt quenching technique. • JO theory has been applied to evaluate the radiative properties of Sm3+ doped ZnAlBiB glasses. • Emission cross-sections have been evaluated for the intense emission transitions. • Quantum efficiency of the ZnAlBiB glasses was measured to understand the suitability of these glasses for lasers

  5. Effect of CeO2 addition on electrical and optical properties of lithium borate glasses

    International Nuclear Information System (INIS)

    Rare earth (RE) ions play an important role in modern technology as an active ion in many optical materials. RE-doped glasses were used in many optical devices because of abundant number of the absorption and emission bands arising from the transitions between the RE elements energy levels. Among all rare earth, glasses containing CeO2 are extensively studied for scintillating applications. Radiation length of CeO2 containing lithium silicate glasses decreases and absorption edge in transmittance shift towards longer wavelength. In the present study an attempt has been made to verify similar results in borate containing glasses. Therefore glass series 15Li2O-xCeO2-(85''x)B2O3 where x= 0.25, 0.5, 0.75, 1 mol% was prepared by conventional melt quench technique. Their electrical and optical properties have been investigated. It is observed that the conductivity of these glasses decreases while density, glass transition temperature and refractive index increases with the addition of CeO2. The conductivity of the glasses is mostly controlled by the activation energy. Since the lithium fraction in the present series is kept constant, the decrease in conductivity for glasses may be attributed to the reduction in the number of available vacant sites for the mobile lithium ions when boron is substituted with CeO2. The radiation length was determined using density values and it was found to decrease with the addition of CeO2. The absorption coefficient a were determined near the absorption edge of different photon energy for all glass samples and plot of (αhν)1/2 Vs. hν (Tauc's plot) is shown. It is observed that the optical band gap energy (EgOpt) decreases with the addition of CeO2

  6. Luminescence characterization of Eu3+ doped Zinc Alumino Bismuth Borate glasses for visible red emission applications

    International Nuclear Information System (INIS)

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses doped with different concentrations of Eu3+ ions have been prepared by rapid melt quenching technique and characterized for their luminescence behavior through various spectroscopic techniques such as absorption, excitation, emission, decay profiles and confocal image measurements at room temperature. From the measured absorption spectra, the bonding parameters (δ) were evaluated to find the nature of bonding between Eu3+ ions with its surrounding ligands in these ZnAlBiB glasses. The emission spectra of Eu3+ ions in ZnAlBiB glasses excited at 410 nm (CW laser) show the characteristic of Eu3+ ions with more intense visible red emission corresponding to 5D0→7F2 transition. This intense visible red emission is further confirmed by the confocal luminescence images recorded for all the ZnAlBiB glasses. Judd–Ofelt (J–O) parameters estimated from the emission spectral information are used to estimate the important radiative properties such as transition probability (AR), branching ratios (βR) and emission-cross sections for the prominent emission levels. The large stimulated emission cross-sections and branching ratios observed for ZnAlBiB glasses suggest the utility of these glasses in visible red region of the electromagnetic spectrum. The CIE chromaticity coordinates evaluated from the emission spectra and the confocal images recorded for all the ZnAlBiB glasses also indicates that, these glasses at higher concentration of Eu3+ ions are aptly suitable for intense red emission at 613 nm corresponding to 5D0→7F2 transition. - Highlights: • ZnAlBiB glasses doped with Eu3+ ions were prepared by conventional melt quenching technique. • Radiative properties are measured from the emission spectra. • Quantum efficiency of the ZnAlBiB glasses is measured by using radiative and measured lifetimes. • CIE Chromaticity coordinates are evaluated from emission spectra

  7. Reddish-orange emission from Pr3+ doped zinc alumino bismuth borate glasses

    International Nuclear Information System (INIS)

    Praseodymium doped Zinc Alumino Bismuth Borate (ZnAlBiB) glasses were prepared by melt quenching technique and characterized by optical absorption and emission studies. The glassy nature of these glasses has been confirmed through XRD spectral measurements. From the absorption spectra, the Judd–Ofelt intensity parameters Ωλ (λ=2, 4 and 6) and other radiative properties like transition probability (AR), radiative lifetimes (τR) and branching ratios (βR) have been evaluated. Emission spectra were measured for different concentrations of Pr3+ ions doped glasses by exciting the glasses at 445 nm. The intensity of Pr3+ emission spectra increases from 0.1 to 1 mol% and beyond 1 mol% concentration quenching is observed. The suitable concentration of Pr3+ ions in ZnAlBiB glasses to act as a good lasing material at reddish-orange wavelength (604 nm) region has been discussed by measuring the emission cross-sections for the intense emission transition 1D2→3H4. The CIE chromaticity co-ordinates were also evaluated from the emission spectra for all the glasses to understand the suitability of these materials for reddish-orange emission. From the measured emission cross-sections and CIE chromaticity co-ordinates, it was found that 1 mol% of Pr3+ is aptly suitable for the development of visible reddish-orange lasers

  8. Optical characterization of Eu3+ and Tb3+ 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 Eu3+ or Tb3+ 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 Eu3+ glass has revealed five transitions (5D0-->7F0, 7F1, 7F2, 7F3 and 7F4) at 578, 591, 613, 654 and 702 nm, respectively, with lambdaexci=392 nm (7F0-->5L6). In the case of Tb3+:ZLB glass, four emission transitions such as (5D4-->7F6, 7F5, 7F4 and 7F3) that are located at 489, 542, 585 and 622 nm, respectively, have been measured with lambdaexci=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. PMID:16843052

  9. Gamma radiation shielding and optical properties measurements of zinc bismuth borate glasses

    International Nuclear Information System (INIS)

    Highlights: • 10ZnO:xBi2O3:(90−x)B2O3, (ZBB) glasses were prepared. • Radiation shielding and optical properties were investigated. • Higher 25 mol% of Bi2O3 show better shielding property compared with concretes. • ZBB glasses can develop as a Pb-free radiation shielding material. - Abstract: In this work, the zinc bismuth borate (ZBB) glasses of the composition 10ZnO:xBi2O3:(90−x)B2O3 (where x = 15, 20, 25 and 30 mol%) were prepared by the melt quenching technique. Their radiation shielding and optical properties were investigated and compared with theoretical calculations. The mass attenuation coefficients of ZBB glasses have been measured at different energies obtained from a Compton scattering technique. The results show a decrease of the mass attenuation coefficient, effective atomic number and effective electron density values with increasing of gamma-ray energies; and good agreements between experimental and theoretical values. The glass samples with Bi2O3 concentrations higher than 25 mol% (25 and 30 mol%) were observed with lower mean free path (MFP) values than all the standard shielding concretes studied. These results are indications that the ZBB glasses in the present study may be developed as a lead-free radiation shielding material in the investigated energy range

  10. Reddish-orange emission from Pr3+ doped zinc alumino bismuth borate glasses

    Science.gov (United States)

    Mahamuda, Sk.; Swapna, K.; Srinivasa Rao, A.; Sasikala, T.; Rama Moorthy, L.

    2013-11-01

    Praseodymium doped Zinc Alumino Bismuth Borate (ZnAlBiB) glasses were prepared by melt quenching technique and characterized by optical absorption and emission studies. The glassy nature of these glasses has been confirmed through XRD spectral measurements. From the absorption spectra, the Judd-Ofelt intensity parameters Ωλ (λ=2, 4 and 6) and other radiative properties like transition probability (AR), radiative lifetimes (τR) and branching ratios (βR) have been evaluated. Emission spectra were measured for different concentrations of Pr3+ ions doped glasses by exciting the glasses at 445 nm. The intensity of Pr3+ emission spectra increases from 0.1 to 1 mol% and beyond 1 mol% concentration quenching is observed. The suitable concentration of Pr3+ ions in ZnAlBiB glasses to act as a good lasing material at reddish-orange wavelength (604 nm) region has been discussed by measuring the emission cross-sections for the intense emission transition 1D2→3H4. The CIE chromaticity co-ordinates were also evaluated from the emission spectra for all the glasses to understand the suitability of these materials for reddish-orange emission. From the measured emission cross-sections and CIE chromaticity co-ordinates, it was found that 1 mol% of Pr3+ is aptly suitable for the development of visible reddish-orange lasers.

  11. The Preparation and Characterization of Nd2O3 Doped Borate Glass

    International Nuclear Information System (INIS)

    The Nd3+ doped borate glass of Nd2O3-MgO-ZnO-B2O3 glass system is successfully been prepared by melt-quenched technique. Batches of 15g were prepared from certified reagent grades of B2O3(99.95% purity), MgO (97%), ZnO (98% purity), and Nd2O3(99.99%). The measured glass densities are found varies from 5683.2 kgm-3 to 5724.0 kgm-3. The increment in density implies that an addition of Nd2O3 with higher atomic masses than B2O3 tend to increase the packing density of the glass structures since the atomic masses of B2O3 and Nd2O3 are 69.62 and 336.42 respectively. From the density values obtained, the molar volume of glasses was calculated. From the results, it is found that the molar volume of these glasses decreases slightly from 22.50 cm3 to 27.54 cm3 with respect to Nd2O3 content.

  12. 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.

  13. 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.

  14. 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.

  15. Development of biomimetic coatings on Sm oxide doped ELB (Eu-Li-borate) glasses

    International Nuclear Information System (INIS)

    The in-vitro biomineralization of Eu/Li-borate glasses containing Sm2O3 was investigated by immersion in simulated body fluid (SBF) up to 72 h. Back scattering scanning electron microscope supplemented with EDX was used to follow the development of the phosphatic layer post 72 h SBF immersion. Biochemical analyses of calcium and inorganic phosphorus (Ca2+ and iP) ions were conducted using relevant biochemical kits and spectrophotometer. Spectra of TF-X-ray analyses and Fourier transform infrared were obtained for the samples post 72 h immersion and compared to the host one. The role of Sm2O3 in the biomineralization and crystallinity of the (ELB) borate glasses is proved by the developed rounded nano particles and the presence of elemental Eu and Sm in the formed layer beside Ca and P as presented by EDX. The continuous reduced values of ionic iP accompanying the adsorption and release of Ca ions in SBF with time assured the biolayer formation. The formed phosphatic layer presented shifted XRD peaks due to ionic incorporations especially of Sm3+. FT-IR proved the selectivity of BO3 group for phosphatic deposition. Deconvolution of ν4 and ν3 regions, for carbonates and phosphates, respectively, proved the enhanced peak areas with increased Sm3+ content.

  16. 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.

  17. 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.

  18. 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.

  19. 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. PMID:26117744

  20. 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)

  1. Optical studies of Sm³⁺ ions doped zinc alumino bismuth borate glasses.

    Science.gov (United States)

    Swapna, K; Mahamuda, Sk; Srinivasa Rao, A; Shakya, S; Sasikala, T; Haranath, D; Vijaya Prakash, G

    2014-05-01

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses doped with different concentrations of samarium (Sm(3+)) ions were prepared by using melt quenching technique and characterized for their lasing potentialities in visible region by using the techniques such as optical absorption, emission and emission decay measurements. Radiative properties for various fluorescent levels of Sm(3+) ions were estimated from absorption spectral information using Judd-Ofelt (JO) analysis. The emission spectra and con-focal photoluminescence images obtained by 410 nm laser excitation demonstrates very distinct and intense orange-red emission for all the doped glasses. The suitable concentration of Sm(3+) ions in these glasses to act as an efficient lasing material has been discussed by measuring the emission cross-section and branching ratios for the emission transitions. The quantum efficiencies were also been estimated from emission decay measurements recorded for the (4)G5/2 level of Sm(3+) ions. From the measured emission cross-sections, branching ratios, strong photoluminescence features and CIE chromaticity coordinates, it was found that 1 mol% of Sm(3+) ions doped ZnAlBiB glasses are most suitable for the development of visible orange-red lasers. PMID:24530709

  2. Optical studies of Sm3+ ions doped Zinc Alumino Bismuth Borate glasses

    Science.gov (United States)

    Swapna, K.; Mahamuda, Sk.; Srinivasa Rao, A.; Shakya, S.; Sasikala, T.; Haranath, D.; Vijaya Prakash, G.

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses doped with different concentrations of samarium (Sm3+) ions were prepared by using melt quenching technique and characterized for their lasing potentialities in visible region by using the techniques such as optical absorption, emission and emission decay measurements. Radiative properties for various fluorescent levels of Sm3+ ions were estimated from absorption spectral information using Judd-Ofelt (JO) analysis. The emission spectra and con-focal photoluminescence images obtained by 410 nm laser excitation demonstrates very distinct and intense orange-red emission for all the doped glasses. The suitable concentration of Sm3+ ions in these glasses to act as an efficient lasing material has been discussed by measuring the emission cross-section and branching ratios for the emission transitions. The quantum efficiencies were also been estimated from emission decay measurements recorded for the 4G5/2 level of Sm3+ ions. From the measured emission cross-sections, branching ratios, strong photoluminescence features and CIE chromaticity coordinates, it was found that 1 mol% of Sm3+ ions doped ZnAlBiB glasses are most suitable for the development of visible orange-red lasers.

  3. Reddish-orange emission from Pr{sup 3+} doped zinc alumino bismuth borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Mahamuda, Sk., E-mail: mahamuda.ss@gmail.com [Department of Physics, KL University, Green Fields, Vaddeswaram 522502, AP (India); Swapna, K., E-mail: kswapna80@gmail.com [Department of Physics, KL University, Green Fields, Vaddeswaram 522502, AP (India); Srinivasa Rao, A., E-mail: drsrallam@yahoo.co.in [Department of Physics, KL University, Green Fields, Vaddeswaram 522502, AP (India); Department of Applied Physics, Delhi Technological University, New Delhi 110042 (India); Sasikala, T.; Rama Moorthy, L. [Department of Physics, SV University, Tirupathi 517502, AP (India)

    2013-11-01

    Praseodymium doped Zinc Alumino Bismuth Borate (ZnAlBiB) glasses were prepared by melt quenching technique and characterized by optical absorption and emission studies. The glassy nature of these glasses has been confirmed through XRD spectral measurements. From the absorption spectra, the Judd–Ofelt intensity parameters Ω{sub λ} (λ=2, 4 and 6) and other radiative properties like transition probability (A{sub R}), radiative lifetimes (τ{sub R}) and branching ratios (β{sub R}) have been evaluated. Emission spectra were measured for different concentrations of Pr{sup 3+} ions doped glasses by exciting the glasses at 445 nm. The intensity of Pr{sup 3+} emission spectra increases from 0.1 to 1 mol% and beyond 1 mol% concentration quenching is observed. The suitable concentration of Pr{sup 3+} ions in ZnAlBiB glasses to act as a good lasing material at reddish-orange wavelength (604 nm) region has been discussed by measuring the emission cross-sections for the intense emission transition {sup 1}D{sub 2}→{sup 3}H{sub 4}. The CIE chromaticity co-ordinates were also evaluated from the emission spectra for all the glasses to understand the suitability of these materials for reddish-orange emission. From the measured emission cross-sections and CIE chromaticity co-ordinates, it was found that 1 mol% of Pr{sup 3+} is aptly suitable for the development of visible reddish-orange lasers.

  4. Tb3+ doped Zinc Alumino Bismuth Borate glasses for green emitting luminescent devices

    International Nuclear Information System (INIS)

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses doped with terbium (Tb3+) ions with a chemical composition 20ZnO–10Al2O3–(10−x)Bi2O3–60B2O3−xTb2O3 (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 Tb3+ ions such as 5D4→7F6, 7F5, 7F4 and 7F3. The effect of Tb3+ 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 Tb3+ 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 (5D4→7F5) suggests the utility of these glasses for green luminescence applications. It was found that, within the concentration range investigated, 2.5 mol% of Tb3+ doped ZnAlBiB glass is most suitable for green luminescence applications at 542 nm in principle. - Highlights: • ZnAlBiB glasses doped with Tb3+ 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

  5. Spectroscopic and structural investigations of Er3+ doped zinc bismuth borate glasses

    International Nuclear Information System (INIS)

    Highlights: ► Spectral properties of Er3+ doped zinc bismuth borate glasses have been analyzed. ► Judd–Ofelt intensity parameters have been evaluated from absorption bands. ► Red shift in peak wavelength with Bi2O3 is attributed to the nephlauxetic effect. ► The large value of σT reflects the suitability of glasses in amplifier devices. ► These glasses have high radiative quantum efficiency. - Abstract: Erbium doped glasses having composition 20ZnO·xBi2O3·(79.5 − x)B2O3 (15 ≤ x ≤ 35, x in mol%) were prepared by melt-quench technique. The spectroscopic properties were investigated using optical absorption and fluorescence spectra. The Judd–Ofelt intensity parameters, Ωλ (λ = 2, 4, 6) were determined from the spectral intensities of absorption bands in order to calculate the radiative transition probability (AR), radiative life time (τR), branching ratio (βR) for various excited luminescent states. Using the emission spectra, full width at half maximum (FWHM), stimulated emission cross-section (σe) and figure of merit (FOM) were evaluated. The high values of Judd–Ofelt parameters indicate a substantial mixing of other electronic configuration into the 4fN configuration by the random crystal field in the glasses. All the intensity parameters (Ωλ) decrease with increase in Bi2O3 content and the effect is found to be most pronounced for Ω2 values. The structural investigations of the glasses were carried out by recording the IR transmission spectra. A correlation between the network forming units with the multi-phonon relaxation rate and hence with the possibility of radiative quantum efficiency has been made. In addition, various physical and optical parameters have been determined from the measured density and refractive index values.

  6. 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.

  7. Microwave Absorption of Barium Borosilicate, Zinc Borate, Fe-Doped Alumino-Phosphate Glasses and Its Raw Materials

    Directory of Open Access Journals (Sweden)

    Ashis Kumar Mandal

    2015-05-01

    Full Text Available This study presents microwave absorption of raw materials used in barium borosilicate, Fe-doped alumina phosphate and zinc borate glass. Microwave absorption was investigated for the raw materials SiO2, Na2CO3, BaCO3, BPO4, Al(PO33, Mg(PO32, Al(OH3, TiO2. The study shows that SiO2 could be heated directly above 1000 °C within 30 min at 1.5 kW microwave output (MW power and 0.8 kW MW power is necessary to initiate heating (from 260 °C. Microwave heating of material with low dielectric loss has been investigated by increasing MW power. Microwave absorption of above glass systems has also been investigated. Dielectric properties such as loss tangent of glass as a function of temperature are presented. Glass melting under direct microwave heating was demonstrated for the studied glass systems. Temperature-Microwave power-Time (T-P-t profiles for the three glasses indicate maximum MW output power ~1 kW, 0.65 kW and ~1 kW for barium borosilicate, zinc borate glass and alumino-phosphate glass for 60 g glass melting.

  8. Absorption and emission properties of Ho3+ doped lead-zinc-borate glasses

    International Nuclear Information System (INIS)

    This paper reports on the affect of lead content on the absorption and emission spectra of the Ho3+ ion doped lead-zinc-borate glasses in the composition (mol%) of (20 - x)PbO-20ZnO-(59 + x)B2O3-1.0Ho2O3 where x 0, 5,10,15 of PbO content with λ 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: ΔE 1 348.495936 cm-1, ΔE 2 = 1.436043 cm-1, ΔE 3 = 46.481575 cm-1, Δξ 4f = - 28.512979 cm-1, Δα = 55.508936 cm-1, Δβ = - 1394.339908 cm-1 and Δγ 1208.424336 cm-1. By applying the Judd-Ofelt intensity parameter Ω 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 T, β, τ r) characteristic factors of the luminescent transitions (5I8 5F3,4,5 and 5S2) of the glasses have been evaluated. Stimulated emission cross-sections (σ pE) of the measured emission transitions of holmium glasses have also been computed

  9. 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.

  10. New High Capacity Cathode Materials for Rechargeable Li-ion Batteries: Vanadate-Borate Glasses

    Science.gov (United States)

    Afyon, Semih; Krumeich, Frank; Mensing, Christian; Borgschulte, Andreas; Nesper, Reinhard

    2014-11-01

    V2O5 based materials are attractive cathode alternatives due to the many oxidation state switches of vanadium bringing about a high theoretical specific capacity. However, significant capacity losses are eminent for crystalline V2O5 phases related to the irreversible phase transformations and/or vanadium dissolution starting from the first discharge cycle. These problems can be circumvented if amorphous or glassy vanadium oxide phases are employed. Here, we demonstrate vanadate-borate glasses as high capacity cathode materials for rechargeable Li-ion batteries for the first time. The composite electrodes of V2O5 - LiBO2 glass with reduced graphite oxide (RGO) deliver specific energies around 1000 Wh/kg and retain high specific capacities in the range of ~ 300 mAh/g for the first 100 cycles. V2O5 - LiBO2 glasses are considered as promising cathode materials for rechargeable Li-ion batteries fabricated through rather simple and cost-efficient methods.

  11. Structural, absorption and fluorescence spectral analysis of Pr3+ ions doped zinc bismuth borate glasses

    International Nuclear Information System (INIS)

    Highlights: → 20ZnO.xBi2O3.(79.5-x)B2O3.0.5Pr6O11 (15 ≤ x ≤ 35) glasses were prepared by melt quench technique. → The Judd-Ofelt parameters Ωλ (λ = 2, 4, 6) and other radiative properties like radiative transition probability, radiative life time, branching ratio and stimulated emission cross-section of the prepared glasses have been calculated. → The branching ratio for 3P0 → 3F2 transition of Pr3+ doped glasses is 42% and the predicted spontaneous radiative transition probability rates are fairly high. - Abstract: Glasses having composition 20ZnO.xBi2O3.(79.5 - x)B2O3.0.5Pr6O11 were prepared by melt quench technique. The amorphous nature of the prepared glass samples was confirmed by X-ray diffraction. The spectroscopic properties of these glasses were investigated by recording optical absorption and fluorescence spectra. The structural investigations of the glasses were carried out by recording the IR spectra. The optical properties of Pr3+ ions doped zinc borate glasses with varying concentration of bismuth oxide have been studied. The Judd-Ofelt intensity parameters Ωλ (λ = 2, 4, 6) and other radiative properties like radiative transition probability, radiative life time, branching ratio and stimulated emission cross-section of the prepared glasses have been calculated. The variation of Ω2 with Bi2O3 content has been attributed to changes in the asymmetry of the ligand field at the rare earth ion site and to the changes in their rare earth oxygen (RE-O) covalency. The branching ratio for 3P0 → 3F2 transition is 42% and the predicted spontaneous radiative transition probability rates are fairly high (14,347-14,607 s-1). This is beneficial for lasing emission. The stimulated emission cross-section for all the emission bands has been calculated.

  12. 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.

  13. 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).

  14. Magnetic behavior of erbium-zinc-borate glasses and glass ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Borodi, G. [National Institute for Research and Development of Isotopic and Molecular Technologies, 65-103 Donath, 400293 Cluj-Napoca (Romania); Pascuta, P.; Bosca, M.; Pop, V. [Technical University, 28 Memorandumului, 400114 Cluj-Napoca (Romania); Stefan, R. [Agricultural Science and Veterinary Medicine University, 3-5 Calea Manastur, 400372 Cluj-Napoca (Romania); Tetean, R. [Babes-Bolyai University, 1 Mihail Kogalniceanu, Faculty of Physics, 400084 Cluj Napoca (Romania); Radulescu, D. [University of Medicine and Pharmacy Iuliu Hatieganu, 8 Victor Babes, 400012 Cluj-Napoca (Romania)

    2013-11-13

    Glasses of the system (Er{sub 2}O{sub 3}){sub x}⋅(B{sub 2}O{sub 3}){sub (60−x)}⋅(ZnO){sub 40} (3 ≤ x ≤ 15 mol%) were prepared by conventional melt quenching and subsequently converted to glass ceramics by heat treatment of glass samples at 860 °C for 2 h. The magnetic behaviour of the studied glasses and glass ceramics were investigated using a vibrating sample magnetometer (VSM) and a Faraday-type magnetic balance. Magnetic data show that erbium ions are involved in negative superexchange interactions in all the investigated samples, being antiferromagnetically coupled. For all studied samples the experimental values obtained for the effective magnetic moments are lower than the value corresponding to free Er{sup 3+} ions and decrease with the increasing of Er{sub 2}O{sub 3} content. The decrease is more pronounced in heat treated samples than untreated ones.

  15. Magnetic behavior of erbium-zinc-borate glasses and glass ceramics

    Science.gov (United States)

    Borodi, G.; Pascuta, P.; Bosca, M.; Stefan, R.; Tetean, R.; Pop, V.; Radulescu, D.

    2013-11-01

    Glasses of the system (Er2O3)xṡ(B2O3)(60-x)ṡ(ZnO)40 (3 ≤ x ≤ 15 mol%) were prepared by conventional melt quenching and subsequently converted to glass ceramics by heat treatment of glass samples at 860 °C for 2 h. The magnetic behaviour of the studied glasses and glass ceramics were investigated using a vibrating sample magnetometer (VSM) and a Faraday-type magnetic balance. Magnetic data show that erbium ions are involved in negative superexchange interactions in all the investigated samples, being antiferromagnetically coupled. For all studied samples the experimental values obtained for the effective magnetic moments are lower than the value corresponding to free Er3+ ions and decrease with the increasing of Er2O3 content. The decrease is more pronounced in heat treated samples than untreated ones.

  16. Magnetic behavior of erbium-zinc-borate glasses and glass ceramics

    International Nuclear Information System (INIS)

    Glasses of the system (Er2O3)x⋅(B2O3)(60−x)⋅(ZnO)40 (3 ≤ x ≤ 15 mol%) were prepared by conventional melt quenching and subsequently converted to glass ceramics by heat treatment of glass samples at 860 °C for 2 h. The magnetic behaviour of the studied glasses and glass ceramics were investigated using a vibrating sample magnetometer (VSM) and a Faraday-type magnetic balance. Magnetic data show that erbium ions are involved in negative superexchange interactions in all the investigated samples, being antiferromagnetically coupled. For all studied samples the experimental values obtained for the effective magnetic moments are lower than the value corresponding to free Er3+ ions and decrease with the increasing of Er2O3 content. The decrease is more pronounced in heat treated samples than untreated ones

  17. Investigation of Gamma and Neutron Shielding Parameters for Borate Glasses Containing NiO and PbO

    Directory of Open Access Journals (Sweden)

    Vishwanath P. Singh

    2014-01-01

    Full Text Available The mass attenuation coefficients, μ/ρ, half-value layer, HVL, tenth-value layer, TVL, effective atomic numbers, ZPIeff, and effective electron densities, Ne,eff, of borate glass sample systems of (100-x-y Na2B4O7 : xPbO : yNiO (where x and y=0, 2, 4, 6, 8, and 10 weight percentage containing PbO and NiO, with potential gamma ray and neutron shielding applications, have been investigated. The gamma ray interaction parameters, μ/ρ, HVL, TVL, ZPIeff, and Ne,eff, were computed for photon energy range 1 keV–100 GeV. The macroscopic fast neutron removal cross-sections (ΣR have also been calculated. Appreciable variations were noted for all the interaction parameters by varying the photon energy and the chemical composition of the glass samples. The better shielding properties of borate glass samples containing PbO were found. These results indicated that borate glass samples are a good radiation shielding material.

  18. Optical and thermal investigations on vanadyl doped zinc lithium borate glasses

    Directory of Open Access Journals (Sweden)

    Seema Dalal

    2015-09-01

    Full Text Available Using standard melt-quench technique, transition metal oxide (2 mol% of V2O5 doped glasses having composition xZnO·(30 − xLi2O·70B2O3 (x = 0, 2, 5, 7 and 10 are prepared. The density (D is measured using buoyancy and found to be lying between 2.21 and 2.45 g/cm3 with an increasing trend on substituting ZnO contents in place of Li2O. The theoretical optical basicity (Λth is calculated and found to increase with increasing inclusion of ZnO indicating an increase in the ionic character. The molar refraction (Rm, refractive index (nr and molar polarizability (αm are calculated and explained on the basis of structural changes. The optical absorption spectra have been used to evaluate the values of optical band gap (Eopt and band tailing parameter (B. It is observed that Eopt decreases with the increasing contents of ZnO in base glass matrix. The decrease in Eopt is an evidence of enhancement in the number of non-bridging oxygen atoms (NBOs thereby increasing the four-coordinated boron atoms. The as-quenched samples in bulk form are subjected to differential thermal analysis (DTA to assess the glass transition temperature (Tg, which is 476 °C for pure lithium borate glass. The variations suggest that the structure is being modified by the substitution of ZnO.

  19. 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

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

    International Nuclear Information System (INIS)

    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

  1. 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.

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

    International Nuclear Information System (INIS)

    Glasses with composition xZnO⋅(30 − x)⋅Li2O⋅70B2O3 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

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-06-24

    Glasses with composition xZnO⋅(30 − x)⋅Li{sub 2}O⋅70B{sub 2}O{sub 3} containing 2 mol% of V{sub 2}O{sub 5} (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 Li{sub 2}O is replaced by ZnO, keeping the concentration of B{sub 2}O{sub 3} 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.

  4. 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.

  5. 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.

  6. 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.

  7. In vitro evaluation of borate-based bioactive glass scaffolds prepared by a polymer foam replication method

    International Nuclear Information System (INIS)

    Borate-based bioactive glass scaffolds with a microstructure similar to that of human trabecular bone were prepared using a polymer foam replication method, and evaluated in vitro for potential bone repair applications. The scaffolds (porosity = 72 ± 3%; pore size = 250-500 μm) had a compressive strength of 6.4 ± 1.0 MPa. The bioactivity of the scaffolds was confirmed by the formation of a hydroxyapatite (HA) layer on the surface of the glass within 7 days in 0.02 M K2HPO4 solution at 37 deg. C. The biocompatibility of the scaffolds was assessed from the response of cells to extracts of the dissolution products of the scaffolds, using assays of MTT hydrolysis, cell viability, and alkaline phosphatase activity. For boron concentrations below a threshold value (0.65 mM), extracts of the glass dissolution products supported the proliferation of bone marrow stromal cells, as well as the proliferation and function of murine MLO-A5 cells, an osteogenic cell line. Scanning electron microscopy showed attachment and continuous increase in the density of MLO-A5 cells cultured on the surface of the glass scaffolds. The results indicate that borate-based bioactive glass could be a potential scaffold material for bone tissue engineering provided that the boron released from the glass could be controlled below a threshold value.

  8. In vitro evaluation of borate-based bioactive glass scaffolds prepared by a polymer foam replication method

    Energy Technology Data Exchange (ETDEWEB)

    Fu Hailuo, E-mail: fuhailuo@hotmail.com [Department of Materials Science and Engineering, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Institute of Bio-Engineering and IT Materials, Tongji University, Shanghai 200092 (China); Fu Qiang, E-mail: fuharry@hotmail.com [Department of Materials Science and Engineering, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Zhou Nai [Institute of Bio-Engineering and IT Materials, Tongji University, Shanghai 200092 (China); Huang Wenhai, E-mail: whhuang@mail.tongji.edu.cn [Institute of Bio-Engineering and IT Materials, Tongji University, Shanghai 200092 (China); Rahaman, Mohamed N. [Department of Materials Science and Engineering, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Wang Deping [Institute of Bio-Engineering and IT Materials, Tongji University, Shanghai 200092 (China); Liu Xin [Department of Materials Science and Engineering, Missouri University of Science and Technology, Rolla, MO 65409 (United States); Institute of Bio-Engineering and IT Materials, Tongji University, Shanghai 200092 (China)

    2009-08-31

    Borate-based bioactive glass scaffolds with a microstructure similar to that of human trabecular bone were prepared using a polymer foam replication method, and evaluated in vitro for potential bone repair applications. The scaffolds (porosity = 72 {+-} 3%; pore size = 250-500 {mu}m) had a compressive strength of 6.4 {+-} 1.0 MPa. The bioactivity of the scaffolds was confirmed by the formation of a hydroxyapatite (HA) layer on the surface of the glass within 7 days in 0.02 M K{sub 2}HPO{sub 4} solution at 37 deg. C. The biocompatibility of the scaffolds was assessed from the response of cells to extracts of the dissolution products of the scaffolds, using assays of MTT hydrolysis, cell viability, and alkaline phosphatase activity. For boron concentrations below a threshold value (0.65 mM), extracts of the glass dissolution products supported the proliferation of bone marrow stromal cells, as well as the proliferation and function of murine MLO-A5 cells, an osteogenic cell line. Scanning electron microscopy showed attachment and continuous increase in the density of MLO-A5 cells cultured on the surface of the glass scaffolds. The results indicate that borate-based bioactive glass could be a potential scaffold material for bone tissue engineering provided that the boron released from the glass could be controlled below a threshold value.

  9. 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...... percentages of reactive microcracks which may explain why ASR expansions are lowered by reducing the size of glass aggregates....

  10. Luminescent thermochromism in potassium-alumina-borate glass with copper-containing molecular clusters at elevated temperatures

    Science.gov (United States)

    Babkina, Anastasiya N.; Nikonorov, Nikolaij V.; Shakhverdov, Teimur A.; Shirshnev, Pavel S.; Sidorov, Alexander I.

    2014-02-01

    It is experimentally shown that a considerable luminescent thermochromic effect occurs in potassium-alumina-borate (PAB) glasses with copper-containing molecular clusters. This effect is manifested in a reversible blue spectral shift of luminescence band about 100 nm and its narrowing, with negligible change of luminescence amplitude in maximum during heating from 20 up to 300 °C. Luminescence and excitation spectra of PAB glass at different temperatures are presented. It is shown that the temperature rise results in a red spectral shift of excitation bands and in their broadening.

  11. Effects of densification on fluorescence spectra and glass structure of Eu3+-doped borate glasses

    Science.gov (United States)

    Soga, N.; Hirao, K.; Yoshimoto, M.; Yamamoto, H.

    1988-05-01

    Densified glass specimens of 90 B2O3ṡ10 Na2Oṡ1 Eu2O3 were obtained by applying hydrostatic pressure up to 6 GPa at various temperatures from 250 to 900 °C, and their densities and inhomogeneous bandwidths of Eu3+ fluorescence spectra were determined in order to follow a structural change taking place during densification. The results indicate that the role of hydrostatic pressure is first to eliminate the atomic scale voids usually appearing when quenched from high temperatures and then to increase the fluctuation of local fields around Eu3+ probably due to the distortion of glass network accompanied with a wide variation of bond length. The molecular dynamics simulation of the densified state was also carried out to support the above conclusion.

  12. 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.

  13. 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.

  14. 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.

  15. Waveguides and nonlinear index of refraction of borate glass doped with transition metals

    Science.gov (United States)

    Almeida, Juliana M. P.; Fonseca, Ruben D.; De Boni, Leonardo; Diniz, Andre Rosa S.; Hernandes, Antonio C.; Ferreira, Paulo H. D.; Mendonca, Cleber R.

    2015-04-01

    The ability to write 3D waveguides by femtosecond laser micromachining and the nonlinear refractive index (n2) spectrum of a new borate glass matrix, containing zinc and lead oxides - (BZP) have been investigated. The transparent matrix was doped with transition metals (CdCl2, Fe2O3, MnO2 and CoO) in order to introduce electronic transitions in visible spectrum, aiming to evaluate their influence on the waveguides and n2 spectrum. We observed that n2 is approximately constant from 600 to 1500 nm, exhibiting an average value of 4.5 × 10-20 m2/W, which is about twice larger than the one for fused silica. The waveguide profile is influenced by the self-focusing effect of the matrix owing to its positive nonlinear index of refraction in the wavelength used for micromachining. A decrease in the waveguide loss of approximately four times was observed for the sample doped with Fe in comparison to the other ones, which may be associated with the change in the optical gap energy.

  16. 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.

  17. 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

  18. One-photon band gap engineering of borate glass doped with ZnO for photonics applications

    International Nuclear Information System (INIS)

    Lithium tungsten borate glass of the composition (0.56-x)B2O3-0.4Li2O-xZnO-0.04WO3 (0 ≤x≤ 0.1 mol. %) is prepared for photonics applications. The glass is doped with ZnO to tune the glass absorption characteristics in a wide spectrum range (200-2500 nm). Chemical bond approach, including chemical structure, electronegativity, bond ionicity, nearest-neighbor coordination, and other chemical bonding aspect, is used to analyze and to explain the obtained glass properties such as: transmittance, absorption, electronic structure parameters (bandgap, Fermi level, and Urbach exciton-phonon coupling), Wannier free excitons excitation (applying Elliott's model), and two-photon absorption coefficient as a result of replacement of B2O3 by ZnO.

  19. Luminescence properties of Dy3+ ions in a variety of borate and fluoroborate glasses containing lithium, zinc, and lead

    International Nuclear Information System (INIS)

    The fluorescence properties of Dy3+ 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 4F9/2 level of Dy3+ 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→Li2O→ZnO→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

  20. One-photon band gap engineering of borate glass doped with ZnO for photonics applications

    Energy Technology Data Exchange (ETDEWEB)

    Abdel-Baki, Manal [Glass Department, National Research Centre, Dokki 12311 Giza (Egypt); Abdel-Wahab, Fathy A.; El-Diasty, Fouad [Physics Department, Faculty of Science, Ain Shams University, Abbasia, 11566 Cairo (Egypt)

    2012-04-01

    Lithium tungsten borate glass of the composition (0.56-x)B{sub 2}O{sub 3}-0.4Li{sub 2}O-xZnO-0.04WO{sub 3} (0 {<=}x{<=} 0.1 mol. %) is prepared for photonics applications. The glass is doped with ZnO to tune the glass absorption characteristics in a wide spectrum range (200-2500 nm). Chemical bond approach, including chemical structure, electronegativity, bond ionicity, nearest-neighbor coordination, and other chemical bonding aspect, is used to analyze and to explain the obtained glass properties such as: transmittance, absorption, electronic structure parameters (bandgap, Fermi level, and Urbach exciton-phonon coupling), Wannier free excitons excitation (applying Elliott's model), and two-photon absorption coefficient as a result of replacement of B{sub 2}O{sub 3} by ZnO.

  1. 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.

  2. The effect of V 2O 5 on alkaline earth zinc borate glasses studied by EPR and optical absorption

    Science.gov (United States)

    Sumalatha, B.; Omkaram, I.; Rajavardhana Rao, T.; Linga Raju, Ch.

    2011-12-01

    10 wt% SrO:30 wt% ZnO:60 wt% B 2O 3 incorporated with different vanadyl concentrations were studied by means of electron paramagnetic resonance (EPR) and optical absorption techniques. The spin-Hamiltonian parameters ( g and A), bonding parameters ( α2 and β2∗2) and Fermi contact interaction parameter K have been calculated. The values of spin-Hamiltonian parameters indicate that the VO 2+ ions in strontium zinc borate glasses were present in octahedral sites with tetragonal compression. The spin concentration ( N) participating in resonance was calculated as a function of temperature (93-273 K) for strontium zinc borate glass sample containing 0.9 wt% of VO 2+ ions and the activation energy ( Ea) was calculated. From the EPR data, the paramagnetic susceptibility ( χ) was calculated at various temperatures and the Curie constant ( C) was evaluated from the 1/ χ- T graph. The optical absorption spectra of VO 2+ ions in these glasses show two bands corresponding to the transitions 2B 2g → 2B 1g and 2B 2g → 2E g in the order of decreasing energy respectively. The optical band gap energies ( Eopt) and Urbach energy (Δ E) have been determined from their ultraviolet edges. The theoretical values of optical basicity ( Λth) of these glasses have also been evaluated.

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

    International Nuclear Information System (INIS)

    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. 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.

  5. 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

    deformation processes (elastic deformation, plastic deformation, and densification) and Hv in two mixed sodium–potassium silicate glass series. We show that the mixed alkali effect in Hv originates from the nonlinear scaling of the resistance to plastic deformation. We thus confirm a direct relation between...

  6. Optical absorption and luminescence characteristics of Dy3+ doped Zinc Alumino Bismuth Borate glasses for lasing materials and white LEDs

    International Nuclear Information System (INIS)

    Good optical quality Dy3+ doped Zinc Alumino Bismuth Borate (ZnAlBiB) glasses were prepared by the conventional melt quenching technique and characterized by optical absorption and luminescence studies. The glassy nature of these materials has been confirmed through XRD measurements. From the absorption spectra, the three phenomenological JO parameters Ωλ (λ=2,4 and 6) have been determined from the absorption spectral intensities by using the JO theory. Luminescence spectra were measured for different concentrations of Dy3+ ions doped glasses by exciting the glasses at 387 nm. The intensity of Dy3+ emission spectra increases from 0.5 mol% to 1 mol % and beyond 1 mol % the concentration quenching is observed. The suitable concentration of Dy3+ ions for ZnAlBiB glassy material to act as good lasing material has been discussed by measuring the branching ratios and emission cross-sections for two strong emission transitions such as 4F9/2→6H15/2 and 4F9/2→6H13/2 observed in visible region. By exciting these glassy materials at various excitation wavelengths in n-UV region, the CIE chromaticity coordinates were evaluated for the two sharp emissions observed in blue (4F9/2→6H15/2) and yellow (4F9/2→6H13/2) regions to understand the suitability of these materials for white light generation. -- Highlights: ► Successfully synthesized the transparent Zinc Alumino Bismuth Borate glasses. ► Measured the absorption and luminescence properties. ► Discussed the spectroscopic properties by using Judd–Ofelt analysis for ZnAlBiB glasses. ► Finally, suitability of these glasses for lasers and white LEDs has been discussed

  7. 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.

  8. 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.

  9. 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.

  10. Investigation of Gamma and Neutron Shielding Parameters for Borate Glasses Containing NiO and PbO

    OpenAIRE

    Singh, Vishwanath P.; Badiger, N. M.

    2014-01-01

    The mass attenuation coefficients, μ/ρ, half-value layer, HVL, tenth-value layer, TVL, effective atomic numbers, ZPIeff, and effective electron densities, Ne,eff, of borate glass sample systems of (100-x-y) Na2B4O7 : xPbO : yNiO (where x and y=0, 2, 4, 6, 8, and 10 weight percentage) containing PbO and NiO, with potential gamma ray and neutron shielding applications, have been investigated. The gamma ray interaction parameters, μ/ρ, HVL, TVL, ZPIeff, and Ne,eff, were computed for photon energ...

  11. In vitro bioactivity of soda lime borate glasses with substituted SrO in sodium phosphate solution

    Directory of Open Access Journals (Sweden)

    Mohamed A. Marzouk

    2014-09-01

    Full Text Available Borate glasses with the basic composition 0.6B2O3·0.2Na2O·0.2CaO and SrO progressively substituting CaO were prepared and characterized for their bone-bonding ability. The obtained glasses were thermally treated and converted to their glass-ceramic derivatives. In this study, FTIR spectral analyses were done for the prepared glasses and glass-ceramics before and after immersion in a sodium phosphate solution for extended times. The appearance of two IR bands within the spectral range 550–680 cm-1 after immersion confirms the formation of hydroxyapatite. X-ray diffraction studies and scanning electron microscope analysis supported the obtained infrared spectroscopy results. The solubility test (measurements of the weight loss in aqueous sodium phosphate solution was conducted for measuring the dissolution of both glassy and crystalline derivatives to find out the role of SrO. The corrosion behaviour of the glasses and glass-ceramics indicate the increase of weight loss with the increase of SrO content. Different suggested proposals were introduced to explain this abnormal behaviour.

  12. 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...

  13. 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.

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

    International Nuclear Information System (INIS)

    We report on the effect of sodium on the structure, chemical degradation and bioactivity of glasses in the CaO–MgO–SiO2–P2O5–CaF2 system. The 29Si and 31P magic angle spinning-nuclear magnetic resonance spectroscopy of melt-quenched glasses with varying Na2O/MgO ratios exhibit a silicate glass network with the dominance of Q2(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+/Mg2+ 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+ did not induce significant structural changes in chemical Si environment. • Sodium is more prone to affect the chemical environment around P. • Increasing Na+/Mg2+ ratios hinder bio-mineralization and chemical durability. • Alkali-containing glasses confer cyto-toxicity to the cell culture medium

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

    Science.gov (United States)

    Kansal, Ishu; Reddy, AlluAmarnath; Muñoz, Francisco; Choi, Seong-Jun; Kim, Hae-Won; Tulyaganov, Dilshat U; Ferreira, José M F

    2014-11-01

    We report on the effect of sodium on the structure, chemical degradation and bioactivity of glasses in the CaO-MgO-SiO2-P2O5-CaF2 system. The (29)Si and (31)P magic angle spinning-nuclear magnetic resonance spectroscopy of melt-quenched glasses with varying Na2O/MgO ratios exhibit a silicate glass network with the dominance of Q(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 1h and 7 days while their chemical degradation has been studied in Tris-HCl in accordance with ISO-10993-14. Increasing Na(+)/Mg(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. PMID:25280692

  16. Alkali-silica reactivity of expanded glass granules in structure of lightweight concrete

    Science.gov (United States)

    Bumanis, G.; Bajare, D.; Locs, J.; Korjakins, A.

    2013-12-01

    Main component in the lightweight concrete, which provides its properties, is aggregate. A lot of investigations on alkali silica reaction (ASR) between cement and lightweight aggregates have been done with their results published in the academic literature. Whereas expanded glass granules, which is relatively new product in the market of building materials, has not been a frequent research object. Therefore lightweight granules made from waste glass and eight types of cement with different chemical and mineralogical composition were examined in this research. Expanded glass granules used in this research is commercially available material produced by Penostek. Lightweight concrete mixtures were prepared by using commercial chemical additives to improve workability of concrete. The aim of the study is to identify effect of cement composition to the ASR reaction which occurs between expanded glass granules and binder. Expanded glass granules mechanical and physical properties were determined. In addition, properties of fresh and hardened concrete were determined. The ASR test was processed according to RILEM AAR-2 testing recommendation. Tests with scanning electron microscope and microstructural investigations were performed for expanded glass granules and hardened concrete specimens before and after exposing them in alkali solution.

  17. Visible red, NIR and Mid-IR emission studies of Ho3+ doped Zinc Alumino Bismuth Borate glasses

    Science.gov (United States)

    Mahamuda, Sk.; Swapna, K.; Packiyaraj, P.; Srinivasa Rao, A.; Vijaya Prakash, G.

    2013-12-01

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses doped with different concentrations of Holmium were prepared by conventional melt quenching technique. The glassy nature of these glasses has been confirmed through the XRD spectral measurements. The FTIR spectra recorded for undoped glass revealed the information related to the functional groups involved in the host glass. Optical absorption, excitation and photoluminescence spectra of these glasses have been recorded at room temperature. The Judd-Ofelt theory has been applied successfully to characterize the absorption spectra of the ZnAlBiB glasses. From this theory various radiative properties such as radiative transition probability (AR), radiative lifetimes (τR), branching ratios (βR) and spectroscopic quality factor (χ) for the prominent emission levels 5F5 → 5I7, 5F5 → 5I8 and 5I7 → 5I8 have been evaluated. The photoluminescence spectra revealed the quenching of luminescence intensity beyond 1.0 mol% of Ho3+ ion concentration in ZnAlBiB glasses. To investigate the lasing potentiality of 5F5 → 5I7, 5F5 → 5I8 and 5I7 → 5I8 transitions, the effective band width (Δλp) and the stimulated emission cross-section (σse) were determined. The CIE chromaticity co-ordinates were also evaluated from the emission spectra for all the glasses to understand the suitability of these materials for visible red laser emission in principle.

  18. 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.

  19. Sm{sup 3+}-doped alkaline earth borate glasses as UV→visible photon conversion layer for solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Shen, L.F. [School of Textile and Material Engineering, Dalian Polytechnic University, Dalian 116034 (China); Department of Electronic Engineering, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China); Chen, B.J.; Pun, E.Y.B. [Department of Electronic Engineering, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China); Lin, H., E-mail: lhai8686@yahoo.com [School of Textile and Material Engineering, Dalian Polytechnic University, Dalian 116034 (China); Department of Electronic Engineering, City University of Hong Kong, Tat Chee Avenue, Kowloon, Hong Kong (China)

    2015-04-15

    Intense multi-peak red fluorescence emissions of Sm{sup 3+} are exhibited in alkaline-earth borate (LKZBSB) glasses under UV radiation. The spontaneous emission probabilities A{sub rad} corresponding to the {sup 4}G{sub 5/2}→{sup 6}H{sub J} (J=5/2, 7/2, 9/2 and 11/2) transitions are derived to be 24.74, 129.72, 117.03 and 32.23 s{sup −1}, respectively, and the relevant stimulated emission cross-sections σ{sub em} are 0.77×10{sup −22}, 4.46×10{sup −22}, 5.05×10{sup −22} and 1.38×10{sup −22} cm{sup 2}, confirming the effectiveness of red luminescence in Sm{sup 3+}-doped LKZBSB glasses. Quantitative characterization through the evaluation of absolute spectral parameters reveals that the quantum yield of Sm{sup 3+}-doped LKZBSB glasses is as high as 13.29%. Furthermore, with the introduction of Ce{sup 3+}, the effective excitation wavelength range and the emission intensity of Sm{sup 3+} in LKZBSB glasses are remarkably expanded and improved by a maximum sensitization factor of 9.02 in the UVB region. These results demonstrate that the present glass system has promising potential as an efficient UV→visible photon conversion layer for the enhancement of solar cell efficiency, including appealing applications in outer space. - Highlights: • Intense multi-peak red fluorescence emissions of Sm{sup 3+} are exhibited under UV radiation. • Effectiveness of red luminescence is confirmed by stimulated emission cross-sections. • Quantum yield of Sm{sup 3+}-doped LKZBSB glasses is 13.29% by quantitative characterization. • Effective excitation wavelength range and emission intensity are improved with Ce{sup 3+} doping. • Alkaline-earth borate glass has potential as solar cell UV→Vis photon conversion layer.

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

    DEFF Research Database (Denmark)

    Cheng, D.S.; Yang, G.; Zhao, Y.Q.;

    2015-01-01

    Transmission electron microscopy and related analytical techniques have been widely used to study the microstructure of different materials. However, few research works have been performed in the field of glasses, possibly due to the electron-beam irradiation damage. In this paper, we have...... 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...

  1. 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.

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

    International Nuclear Information System (INIS)

    Glasses in the system (95-x) [0.25 Na2O-0.75 B2O3]-x P2O5-5 Fe2O3 (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 P2O5 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 P2O5. Infrared spectra of the glasses reveal that the borate network consists of diborate units and is affected by the increase in the concentration of P2O5 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 P2O5 content.

  3. Effect of zinc-borate glass addition on the thermal properties of the cordierite/Al2O3 composites containing nano-sized spinel crystal.

    Science.gov (United States)

    Jo, Sinae; Kang, Seunggu

    2013-11-01

    Low-melting zinc-borate glass was added to the cordierite/Al2O3 composite in order to improve the sintering facility of Al2O3 and formation of nano-sized spinel crystal of high thermal conductivity. Increasing the ZnO/B2O3 ratio in the zinc-borate glass increased the ZnAl2O4 spinel and decreased the Al4B2O9 crystal peak intensities in X-ray diffraction pattern. The XRD peak intensities of the ZnAl2O4 spinel and Al4B2O9 crystals in the specimen containing 10 wt% zinc-borate glass (10G series) are higher than that of the specimen containing 5 wt% zinc-borate glass (5G series). The microstructures of most 10G series specimens had the flower-shaped crystal which was composed of 50 nm wide and 250 nm long needle-like crystals and identified as ZnAl2O4 spinel phase. The thermal conductivity of the 10G series specimen was higher than that of the 5G series in any ZnO/B2O3 ratio due to the formation of plenty of nano-sized ZnAl2O4 spinel of high thermal conductivity. Particularly, the thermal conductivity of the cordierite/Al2O3 composite containing 10 wt% zinc-borate glass of ZnO/B2O3 weight ratio = 1.5 was 3.8 W/Km which is much higher than that of the published value (3.0 W/Km). PMID:24245313

  4. 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.

  5. Enthalpies of formation of CaAl4O7 and CaAl12O19 (hibonite) by high temperature, alkali borate solution calorimetry

    Science.gov (United States)

    Geiger, C. A.; Kleppa, O. J.; Grossman, L.; Mysen, B. O.; Lattimer, J. M.

    1988-01-01

    Enthalpies of formation were determined for two calcium aluminate phases, CaAl4O7 and CaAl12O19, using high-temperature alkali borate solution calorimetry. The aluminates were synthesized by multiple-cycle heating and grinding stoichiometric mixtures of CaCO3 and Al2O3, and the products were characteized by X-ray diffraction and SEM microbeam analysis. The data on impurities (CaAl4O7 was found to be about 89.00 percent pure by weight and the CaAl12O19 samples about 91.48 percent pure) were used to correct the heat of solution values of the synthetic products. The enthalpies of formation, at 1063 K, from oxides, were found to be equal to -(25.6 + or - 4.7) kJ/g.f.w. for CaAl4O7 and -(33.0 + or - 9.7) kJ/g.f.w. for CaAl12O19; the respective standard enthalpies of formation from elements, at 298 K, were estimated to be -4007 + or - 5.2 kJ/g.f.w. and -10,722 + or - 12 kJ/g.f.w.

  6. NIR fluorescence spectroscopic investigations of Er{sup 3+}-ions doped borate based tellurium calcium zinc niobium oxide glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ravi, O. [Department of Instrumentation, Sri Venkateswara University, Tirupati 517502 (India); Dhoble, S.J. [Department of Physics, RTM Nagpur University, Nagpur 440033 (India); Ramesh, B.; Devarajulu, G. [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Reddy, C. Madhukar [Department of Physics, AP Model School, Yerravaripalem 517194 (India); Linganna, K. [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Reddy, G. Rajasekhar [Department of Instrumentation, Sri Venkateswara University, Tirupati 517502 (India); Raju, B. Deva Prasad, E-mail: drdevaprasadraju@gmail.com [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Department of Future Studies, Sri Venkateswara University, Tirupati 517502 (India)

    2015-08-15

    A series of Er{sup 3+} ions doped tellurium calcium zinc niobium borate glasses were prepared by the melt quenching technique. The prepared samples were investigated by optical absorption and near infrared fluorescence spectroscopic studies. The obtained Judd–Ofelt intensity parameters Ω{sub λ} (λ=2, 4 and 6) were determined through experimental and calculated oscillator strengths obtained from absorption spectra and their results are studied and compared with reported literature. The stark-level energies of {sup 4}I{sub 13/2} excited and {sup 4}I{sub 15/2} ground states were evaluated by using both the absorption and emission measurements. The effect of Er{sup 3+} ion concentration on the emission intensity of {sup 4}I{sub 13/2}→{sup 4}I{sub 15/2} transition was discussed. Intense and broad 1.53 µm infrared fluorescence is observed at 980 nm diode laser excitation. Photoluminescence (PL) and its decay behavior studies were carried out for the transition {sup 4}I{sub 13/2}→{sup 4}I{sub 15/2} at 1.53 µm emission. The broad emission together with higher values of the bandwidth (81 nm), stimulated emission cross-section (32.25×10{sup −22} cm{sup 2}) and lifetime (530 µs for 1.0 mol% of Er{sup 3+}) of level {sup 4}I{sub 13/2} make these glasses attractive for broadband amplifiers. From the analysis of spectroscopic data, the present glass is a prospective photonic material for practical applications in the visible and NIR region. - Highlights: • In this study we prepared TCZNB glasses doped with Er{sup 3+} ions. • Glasses are characterized with absorption, emission and lifetime analysis. • Judd–Ofelt theory is used to calculate radiative properties. • TCZNB glasses could be used as NIR lasers.

  7. NIR fluorescence spectroscopic investigations of Er3+-ions doped borate based tellurium calcium zinc niobium oxide glasses

    International Nuclear Information System (INIS)

    A series of Er3+ ions doped tellurium calcium zinc niobium borate glasses were prepared by the melt quenching technique. The prepared samples were investigated by optical absorption and near infrared fluorescence spectroscopic studies. The obtained Judd–Ofelt intensity parameters Ωλ (λ=2, 4 and 6) were determined through experimental and calculated oscillator strengths obtained from absorption spectra and their results are studied and compared with reported literature. The stark-level energies of 4I13/2 excited and 4I15/2 ground states were evaluated by using both the absorption and emission measurements. The effect of Er3+ ion concentration on the emission intensity of 4I13/2→4I15/2 transition was discussed. Intense and broad 1.53 µm infrared fluorescence is observed at 980 nm diode laser excitation. Photoluminescence (PL) and its decay behavior studies were carried out for the transition 4I13/2→4I15/2 at 1.53 µm emission. The broad emission together with higher values of the bandwidth (81 nm), stimulated emission cross-section (32.25×10−22 cm2) and lifetime (530 µs for 1.0 mol% of Er3+) of level 4I13/2 make these glasses attractive for broadband amplifiers. From the analysis of spectroscopic data, the present glass is a prospective photonic material for practical applications in the visible and NIR region. - Highlights: • In this study we prepared TCZNB glasses doped with Er3+ ions. • Glasses are characterized with absorption, emission and lifetime analysis. • Judd–Ofelt theory is used to calculate radiative properties. • TCZNB glasses could be used as NIR lasers

  8. Photoannealing of radiation induced colour centers in sodium borate glasses with group 2B-5B metal oxides

    International Nuclear Information System (INIS)

    Using the methods of microsecond pulse radiolysis (PR), optical and ESR-spectroscopy, the processes of photoannealing of radiation induced colour centres (RICC) on the basis of metal ions in unstable oxidation states (MIUOS) in 2S1/2 electron state in sodium-borate glasses (SBG) in a wide time range have been investigated. Absorption spectra of the RICC are determined. It is shown that the effectiveness of RICC destruction depends both on the intensity and spectral composition of the affecting light. It is ascertained that the energy of optical transitions in the maxima of absorption bands (AB) and effectiveness of MIUOS destruction with an increase in the oxidation degree of ions Z decrease regularly in isoelectron series

  9. Photoannealing of radiation color centers in sodium borate glasses with oxides of metals from groups IIB-VB

    International Nuclear Information System (INIS)

    The processes resulting in the photoannealing of radiation color centers based on ions of metals in unstable oxidation states in the 2S1/2 electronic state in sodium borate glasses have been investigated by microsecond pulse radiolysis, optical spectroscopy, and ESR spectroscopy over a broad range of times. The absorption spectra of these radiation color centers have been determined. It has been shown that the efficiency of the destruction of the radiation color centers depends both on the intensity and on the spectroscopic composition of the light used. It has been established that the energy of the optical transitions at the maxima of the absorption bands and the efficiency of the destruction of the metal ions in unstable oxidation states undergo regular decreases along isoelectronic series as the oxidation number of the ions Z is increased

  10. Luminescence characterization of Eu{sup 3+} doped Zinc Alumino Bismuth Borate glasses for visible red emission applications

    Energy Technology Data Exchange (ETDEWEB)

    Swapna, K.; Mahamuda, Sk. [Department of Physics, K L University, Green Fields, Vaddeswaram, 522 502 Guntur District, Andhra Pradesh (India); Rao, A. Srinivasa, E-mail: drsrallam@gmail.com [Department of Physics, K L University, Green Fields, Vaddeswaram, 522 502 Guntur District, Andhra Pradesh (India); Department of Applied Physics, Delhi Technological University, Bawana Road, New Delhi 110 042 (India); Sasikala, T. [Department of Physics, SV University, Tirupathi 517 502, Andhra Pradesh (India); Packiyaraj, P. [Nanophotonics Laboratory, Department of Physics, Indian Institute of Technology-Delhi, Hauz Khaz, New Delhi 110 016 (India); Moorthy, L. Rama [Department of Physics, SV University, Tirupathi 517 502, Andhra Pradesh (India); Prakash, G. Vijaya [Nanophotonics Laboratory, Department of Physics, Indian Institute of Technology-Delhi, Hauz Khaz, New Delhi 110 016 (India)

    2014-12-15

    Zinc Alumino Bismuth Borate (ZnAlBiB) glasses doped with different concentrations of Eu{sup 3+} ions have been prepared by rapid melt quenching technique and characterized for their luminescence behavior through various spectroscopic techniques such as absorption, excitation, emission, decay profiles and confocal image measurements at room temperature. From the measured absorption spectra, the bonding parameters (δ) were evaluated to find the nature of bonding between Eu{sup 3+} ions with its surrounding ligands in these ZnAlBiB glasses. The emission spectra of Eu{sup 3+} ions in ZnAlBiB glasses excited at 410 nm (CW laser) show the characteristic of Eu{sup 3+} ions with more intense visible red emission corresponding to {sup 5}D{sub 0}→{sup 7}F{sub 2} transition. This intense visible red emission is further confirmed by the confocal luminescence images recorded for all the ZnAlBiB glasses. Judd–Ofelt (J–O) parameters estimated from the emission spectral information are used to estimate the important radiative properties such as transition probability (A{sub R}), branching ratios (β{sub R}) and emission-cross sections for the prominent emission levels. The large stimulated emission cross-sections and branching ratios observed for ZnAlBiB glasses suggest the utility of these glasses in visible red region of the electromagnetic spectrum. The CIE chromaticity coordinates evaluated from the emission spectra and the confocal images recorded for all the ZnAlBiB glasses also indicates that, these glasses at higher concentration of Eu{sup 3+} ions are aptly suitable for intense red emission at 613 nm corresponding to {sup 5}D{sub 0}→{sup 7}F{sub 2} transition. - Highlights: • ZnAlBiB glasses doped with Eu{sup 3+} ions were prepared by conventional melt quenching technique. • Radiative properties are measured from the emission spectra. • Quantum efficiency of the ZnAlBiB glasses is measured by using radiative and measured lifetimes. • CIE Chromaticity

  11. Photon-conversion and sensitization evaluation of Eu³⁺ in a borate glass system.

    Science.gov (United States)

    Tian, Y M; Shen, L F; Pun, E Y B; Lin, H

    2016-02-20

    Photon conversion is exhibited in a borate (LKZBSB) glass system containing Eu(3+), and the enhanced characteristic emissions of Eu(3+) with the codoping of Ce(3+) have been verified. A large Judd-Ofelt intensity parameter Ω2 of Eu(3+) indicates a high asymmetrical and strong covalent environment around rare-earth (RE) ions in LKZBSB glasses and spontaneous emission probability and a maximum emission cross section of the dominant 5D0→7F2 transition were derived to be 370  s(-1) and 1.28×10(-21)  cm2, respectively, revealing the potential UV→visible photon-conversion capacity of Eu(3+). Absolutely quantitative evaluation illustrates that Eu(3+) is a favorable photon-conversion center to achieve high photon-conversion efficiency. The addition of Ce(3+) is beneficial to realizing effective red emission of Eu(3+), which possesses commercial value by decreasing the dopant of expensive europium compounds. As an expectation, this photon-conversion LKZBSB glass system can promote the development of a photon downconversion layer for solar cells, which are particularly used in outer space with intense UV radiation. PMID:26906599

  12. Judd-Ofelt analysis and spectral properties of Dy3+ ions doped niobium containing tellurium calcium zinc borate glasses

    Science.gov (United States)

    Ravi, O.; Reddy, C. Madhukar; Reddy, B. Sudhakar; Deva Prasad Raju, B.

    2014-02-01

    Niobium containing tellurium calcium zinc borate (TCZNB) glasses doped with different concentrations of Dy3+ ions were prepared by the melt quenching method and their optical properties have been studied. The Judd-Ofelt (J-O) intensity parameters Ωt (t=2, 4 and 6) were calculated using the least square fit method. Based on the magnitude of Ω2 parameter the hypersensitivity of 6H15/2→6F11/2 has also been discussed. From the evaluated J-O intensity parameters as well as from the emission and lifetime measurements, radiative transition properties such as radiative transition probability rates and branching ratios were calculated for 4F9/2 excited level. It is found that for Dy3+ ion, the transition 4F9/2→6H13/2 shows highest emission cross-section at 1.0 mol% TCZNB glass matrix. From the visible luminescence spectra, yellow to blue (Y/B) intensity ratios and chromaticity color coordinates were also estimated. The TCZNB glasses exhibit good luminescence properties and are suitable for generation of white light.

  13. Effect of mixed transition metal ions on DC conductivity in lithium bismuth borate glasses

    International Nuclear Information System (INIS)

    The DC conductivities of glasses having composition x(2NiO·V2O5)·(30-x)Li2O·20Bi2O3·50B2O3 (with x=0, 2, 5, 7 and 10, i.e. NVLBB glasses) and glass samples having composition 7NiO·23 Li2O·20Bi2O3·50B2O3 and 7V2O5·23Li2O·20Bi2O3·50B2O3 (NLBB and VLBB respectively) are investigated as a function of temperature. Conductivity for glasses containing higher percentage of lithium ions is predominantly ionic and in glasses containing higher percentage of transition metal (TM) ions is predominantly electronic. The observed increase in conductivity with x and peak-like behavior at x=7 in NVLBB glasses due to competitive transport of small polaron contributing to a significant structural change in NVLBB glasses. Variation of molar volume and density was also observed with x. In NVLBB glasses, as x increases density increases except a slight decrease at x=7. Also density increases in NLBB whereas in case of VLBB it decreases in comparison to NVLBB1 glass composition. Mott’s small polaron hopping (SPH) model has been applied to analyze the high temperature conductivity data and activation energy

  14. The short-range structure of alkali disilicate glasses by pulsed neutron total scattering

    International Nuclear Information System (INIS)

    Time-of-flight total neutron scattering experiments using pulsed neutrons with short wave-length produced by an electron linear accelerator have been carried out to measure the structure factors of SiO2 and M2O x 2 SiO2 (M = Li, Na and Li0.63Na0.37) glasses over a wide range of the scattering vector up to Q (= 4 π sin THETA/lambda) approx. 480 nm-1. The Placzek correction has been considered up to the second order in the energy transfer. The Fourier transforms of the structure factors yield the pair distribution functions highly resolved in real space, from which the stretching of the Si-O and O-O atomic distances and the number of bridging and non-bridging oxygen atoms in the alkali disilicate glass have been obtained. (orig.)

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

    International Nuclear Information System (INIS)

    Li2O–MO–B2O3 (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 BO3 and BO4 units in the glass network. Judd–Ofelt intensity parameters Ωλ (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 (τR), branching ratios (βR) and stimulated emission cross-section (σP) for the 5D0→7FJ (J=1–4) transitions of the Eu3+ ions. The decay from the 5D0 level of Eu3+ ions in these glasses has been measured and analysed. Branching ratios and stimulated emission cross-sections measured for all these glasses show that the 5D0→7F1 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 Eu3+ doped glasses

  16. 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.

  17. 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.

  18. Stability and electronic properties of groups IIB to VB metal ions in unusual oxidation states and the 2S /SUB 1/2/ electronic state in lithium borate glasses

    International Nuclear Information System (INIS)

    The authors study lithium borate glasses containing groups IIB to VB metal oxides. Chemically pure reagents were used to synthesize the glasses which were subjected to gamma-rays at 77 and 300 K with doses of up to 100 kR. The EST spectra were recorded on a Varian E-12 spectrometer in the 3 cm CW frequency region with a 100 kHz magnetic field modulation. It was established that after gamma-irradiation at 77 and 300 K of the lithium borate glass system containing up to 10% of cadmium, tin, thalium, and lead oxides, additional ESR lines arise in the free electron g factor region. The authors have determined the missing ESR spectra for nonactivated lithium borate glasses by studying glasses with additions of Zn, Ge, and Sb oxides

  19. 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.

  20. 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.

  1. Spectral studies (Judd-Ofelt theory) of Er3+ in zinc bismuth borate glasses

    Science.gov (United States)

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

    2011-12-01

    Glasses with compositions 20ZnO.xBi2O3.(79.5-x)B2O3 (x = 25, 30, 35 mol%) containing 0.5 mol% of Er3+ ions were prepared by melt-quench technique (1150 °C in air). The spectroscopic properties of the glasses were investigated using optical absorption spectra and fluorescence spectra. The Judd-Ofelt intensity parameters Ωλ (λ = 2,4,6) were determined from the spectral intensities of absorption bands in order to calculate the spectroscopic properties of the prepared glass samples. All intensity parameters (Ωλ) decrease with increase in Bi2O3 content and the effect is found to be most pronounced for Ω2 values.

  2. 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.

  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. Thermoluminescence characteristics of zinc lithium borate glass activated with Cu+ (ZnO-Li2O-B2O3:Cu+) for radiation dosimetry

    International Nuclear Information System (INIS)

    Copper doped zinc lithium borate glass was prepared by solid state melt quenching method and characterized using X-ray diffractometry. The effect of varying concentration of dopant CuO on thermoluminescence (TL) properties of zinc lithium borate is reported in this paper. The best annealing temperature and time were found to be 300 deg C and 30 min respectively. While the optimal heating rate was 3 deg C. Glow curves with single peaks for all concentrations were obtained. The TL intensity increases with the increase of dopant concentration and radiation dose from 0.5 to 4 Gy. Time-base thermal fading was stable. Attractive reusability and kinetic parameters of the phosphor were also achieved. These outstanding features show that our dosimeter has the potential ability to use for radiation processing dosimetry. (author)

  8. γ-irradiation effect on the acoustical properties of zinc lead borate glasses

    International Nuclear Information System (INIS)

    The effect of γ-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 γ-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.)

  9. 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 tha...

  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 that...

  11. Luminescence studies of Dy{sup 3+} doped bismuth zinc borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Shanmugavelu, B.; Kumar, V.V. Ravi Kanth, E-mail: ravi.phy@pondiuni.edu.in

    2014-02-15

    Glasses having composition of (100−x) (1Bi{sub 2}O{sub 3}–1ZnO–1B{sub 2}O{sub 3})-xDy{sub 2}O{sub 3} (where x=0.1, 0.3, 0.5, 1 and 2 mol%) were prepared by melt quenching method and characterized through optical absorption, emission and decay curve measurements. Optical absorption spectra have been analyzed using Judd–Ofelt theory. Asymmetric ratio, the intensity ratio of yellow to blue transitions, has been calculated from the emission spectra to understand the symmetry around the Dy{sup 3+} ions in the glass matrix. The emission spectra have been analyzed in the framework of CIE 1931 chromaticity colour coordinates in order to find out the white light emission characteristics of the glasses. The decay curve measurements exhibit single exponential behaviour up to 1 mol% of Dy{sup 3+} ions whereas non exponential behaviour is observed for 2 mol% of Dy{sup 3+} ions. The non exponential curve has been fitted to the Inokuti–Hirayama model to understand the nature of energy transfer process. -- Highlights: • Luminescence quenching occurs at high concentration of Dy{sup 3+} ion. • The interaction between Dy{sup 3+} ions is of dipole–dipole type. • CIE chromaticity coordinates fall within the white light region.

  12. XRD and FTIR structural investigation of gadolinium-zinc-borate glass ceramics

    Science.gov (United States)

    Borodi, G.; Pascuta, P.; Stefan, R.; Dan, V.; Pop, V.; Radulescu, D.

    2013-11-01

    X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy measurements have been employed to investigate the (Gd2O3)xṡ(B2O3)(60-x)ṡ(ZnO)40 glass ceramics system, with 0 ≤ x ≤ 15 mol%. After heat treatment applied at 860 °C for 2 h, some structural changes were observed and new crystalline phases appeared in the structure of the samples. In these glass ceramics four crystalline phases were identified using powder diffraction files (PDF 2), namely ZnB4O7, Zn4O(B6O12), Zn3(BO3)2 and GdBO3. From the XRD data, the average unit-cell parameter and the quantitative ratio of the crystallographic phases in the studied samples were evaluated. FTIR data revealed that the BO3, BO4 and ZnO4 are the main structural units of these glass ceramics network. The compositional dependence of the different structural units which appear in the studied samples was followed.

  13. XRD and FTIR structural investigation of gadolinium-zinc-borate glass ceramics

    International Nuclear Information System (INIS)

    X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy measurements have been employed to investigate the (Gd2O3)x⋅(B2O3)(60−x)⋅(ZnO)40 glass ceramics system, with 0 ≤ x ≤ 15 mol%. After heat treatment applied at 860 °C for 2 h, some structural changes were observed and new crystalline phases appeared in the structure of the samples. In these glass ceramics four crystalline phases were identified using powder diffraction files (PDF 2), namely ZnB4O7, Zn4O(B6O12), Zn3(BO3)2 and GdBO3. From the XRD data, the average unit-cell parameter and the quantitative ratio of the crystallographic phases in the studied samples were evaluated. FTIR data revealed that the BO3, BO4 and ZnO4 are the main structural units of these glass ceramics network. The compositional dependence of the different structural units which appear in the studied samples was followed

  14. XRD and FTIR structural investigation of gadolinium-zinc-borate glass ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Borodi, G. [National Institute for Research and Development of Isotopic and Molecular Technologies, 65-103 Donath, 400293 Cluj-Napoca (Romania); Pascuta, P.; Dan, V.; Pop, V. [Technical University, 28 Memorandumului, 400114 Cluj-Napoca (Romania); Stefan, R. [Agricultural Science and Veterinary Medicine University, 3-5 Calea Manastur, 400372 Cluj-Napoca (Romania); Radulescu, D. [University of Medicine and Pharmacy Iuliu Hatieganu, 8 Victor Babes, 400012 Cluj-Napoca (Romania)

    2013-11-13

    X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy measurements have been employed to investigate the (Gd{sub 2}O{sub 3}){sub x}⋅(B{sub 2}O{sub 3}){sub (60−x)}⋅(ZnO){sub 40} glass ceramics system, with 0 ≤ x ≤ 15 mol%. After heat treatment applied at 860 °C for 2 h, some structural changes were observed and new crystalline phases appeared in the structure of the samples. In these glass ceramics four crystalline phases were identified using powder diffraction files (PDF 2), namely ZnB{sub 4}O{sub 7}, Zn{sub 4}O(B{sub 6}O{sub 12}), Zn{sub 3}(BO{sub 3}){sub 2} and GdBO{sub 3}. From the XRD data, the average unit-cell parameter and the quantitative ratio of the crystallographic phases in the studied samples were evaluated. FTIR data revealed that the BO{sub 3}, BO{sub 4} and ZnO{sub 4} are the main structural units of these glass ceramics network. The compositional dependence of the different structural units which appear in the studied samples was followed.

  15. Structural and physical properties of vanadium doped copper bismuth borate glasses

    International Nuclear Information System (INIS)

    The structural and physical properties of xCuO(30−x)Bi2O3−70B2O3; x= 0, 5, 10, 15, 20 and 25 mol % with 2 mol %V2O5 glasses prepared by normal melt quench technique have been investigated by means of FT-IR and physical measurement techniques. With the addition of copper oxide (x≤ 10 mol%), the frequency bands in the higher region shift towards lower wave number, suggest the conversion of BO3 to BO4 structural units, which in turn give rise to the formation of Non Bridging Oxygen’s (NBOs). For further increase in CuO (i.e. for x≥ 10 mol %), the frequency bands shift towards higher wave number, indicate the formation of Bridging Oxygen’s (BOs). The FTIR analysis reveals that the present glass system is based on the BiO3 pyramidal, BiO6 octahedral units and also on BO3 and BO4 structural units. The systematic variation in density and molar volume in these glasses indicates the effect of CuO substitution.

  16. The influence of cation additives on the NIR luminescence intensity of Er3+-doped borate glasses

    Institute of Scientific and Technical Information of China (English)

    Zhou Yong-Liang; Zhang Xiao-Song; Xu Jian-Ping; Zhang Zhong-Peng; Zhang Gao-Feng; Wei Feng-Wei; Li Lan

    2012-01-01

    Er3+-doped 25BaO-(25-x)SiO2-xAl2O3-25B2O3 transparent glasses are prepared with x =0,12.5 and 25 by a solid-state reaction.The Er-related NIR luminescence intensity,which corresponds to the transition of 4I15/2-4I13/2,is obviously altered with different silicon/aluminum ratios.The Judd-Ofelt parameters of the Er3+ ions are adopted to explain the intensity change in the NIR fluorescence,and the Raman scattering intensity versus the amount of Al and/or Si components are discussed.The spectra of the three samples are quite similar in the peak positions,but different in intensity.The maximal phonon density of state for the samples is calculated from the Raman spectra and is correlated to the NIR luminescence efficiency.

  17. XRD and EPR structural investigation of some zinc borate glasses doped with iron ions

    Science.gov (United States)

    Stefan, Razvan; Pascuta, Petru; Popa, Adriana; Raita, Oana; Indrea, Emil; Culea, Eugen

    2012-02-01

    Glasses in the system xFe2O3·(100-x) [45ZnO·55B2O3] (0≤x≤10 mol%) have been prepared by melting at 1200 °C and rapidly cooling at room temperature. The obtained samples were submitted to an additional thermal treatment at 570 °C for 12 h in order to relax the glass structure as well as to improve the local order. The as cast and heat treated samples were investigated using X-ray diffraction (XRD) and electron paramagnetic resonance (EPR) measurements. The XRD patterns of all the studied samples show their vitreous nature. Structural modifications occurring in the heat treated samples compared to the untreated ones have been pointed out. EPR spectra of untreated and heat treated samples revealed resonance absorptions centered at g≈2.0, g≈4.3 and g≈6.4. The compositional variation of the line intensity and linewidth of the absorptions from g≈4.3 and g≈2.0 have been interpreted in terms of the variation in the concentration of the Fe3+ ions and the interaction between the iron ions. The EPR spectra of the untreated samples containing 5 mol% Fe2O3 have been studied at different temperatures (110-290 K). The line intensity of the resonance signals decreases with increase in temperature whereas the linewidth is found to be independent of temperature. It was also found that the temperature variation of reciprocal line intensity obeys the Boltzmann law.

  18. Coordination and ion-ion interactions of chromium centers in alkaline earth zinc borate glasses probed by electron paramagnetic resonance and optical spectroscopy

    Science.gov (United States)

    Sumalatha, B.; Omkaram, I.; Rajavardana Rao, T.; Linga Raju, Ch

    2013-05-01

    Electron paramagnetic resonance (EPR), optical absorption and FT-IR studies have been carried out on chromium ions incorporated in alkaline earth zinc borate glasses. The EPR spectra exhibit two resonance signals with effective g values at g ≈ 1.99 and ≈1.97. The resonance signal at g ≈ 1.99 is attributed to the contribution from both the exchange coupled Cr3+-Cr3+ ion pairs and the isolated Cr3+ ions and the resonance signal at g ≈ 1.97 is due to Cr5+ ions. The paramagnetic susceptibility (χ) was calculated from the EPR data at various (123-303 K) temperatures and the Curie temperature (θp) was calculated from the 1/χ-T graph. The optical absorption spectra exhibit three bands at ˜360 nm, ˜440 nm and a broad band at ˜615 nm characteristic of Cr3+ ions in an octahedral symmetry. From the observed band positions, the crystal-field splitting parameter Dq and the Racah parameters (B and C) have been evaluated. From the ultraviolet edges, the optical band gap energies (Eopt) and Urbach energy (ΔE) are calculated. The theoretical optical basicity (Λth) of these glasses has also been evaluated. Chromium ions doped alkaline earth zinc borate glasses show BO3 and BO4 structural units in the FT-IR studies.

  19. Coordination and ion–ion interactions of chromium centers in alkaline earth zinc borate glasses probed by electron paramagnetic resonance and optical spectroscopy

    International Nuclear Information System (INIS)

    Electron paramagnetic resonance (EPR), optical absorption and FT-IR studies have been carried out on chromium ions incorporated in alkaline earth zinc borate glasses. The EPR spectra exhibit two resonance signals with effective g values at g ≈ 1.99 and ≈1.97. The resonance signal at g ≈ 1.99 is attributed to the contribution from both the exchange coupled Cr3+–Cr3+ ion pairs and the isolated Cr3+ ions and the resonance signal at g ≈ 1.97 is due to Cr5+ ions. The paramagnetic susceptibility (χ) was calculated from the EPR data at various (123–303 K) temperatures and the Curie temperature (θp) was calculated from the 1/χ–T graph. The optical absorption spectra exhibit three bands at ∼360 nm, ∼440 nm and a broad band at ∼615 nm characteristic of Cr3+ ions in an octahedral symmetry. From the observed band positions, the crystal-field splitting parameter Dq and the Racah parameters (B and C) have been evaluated. From the ultraviolet edges, the optical band gap energies (Eopt) and Urbach energy (ΔE) are calculated. The theoretical optical basicity (Λth) of these glasses has also been evaluated. Chromium ions doped alkaline earth zinc borate glasses show BO3 and BO4 structural units in the FT-IR studies. (paper)

  20. 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

  1. Study the influence of zinc oxide addition on cobalt doped alkaline earth borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ahmad, F., E-mail: F.Ahmad378@yahoo.com [Department of Physics, Faculty of Science, Alazhar University (Girls Branch), Nasr City, Cairo (Egypt); Hassan Aly, E. [Department of Physics, Faculty of Science, Ain Shams University, P.O. Box 11566, Abbassia, Cairo (Egypt); Atef, M.; ElOkr, M.M. [Department of Physics, Faculty of Science, Alazhar University, Nasr City, Cairo (Egypt)

    2014-04-01

    Highlights: • The glassy system xZnO–(79.9−x)B{sub 2}O{sub 3}–20BaO–0.1Co{sub 3}O{sub 4} was prepared by a quenching method. • XRD patterns revealed that the amorphous nature of the present glasses matrix. • The results show that Zn{sup 2+} ions occupy both forming and modifying positions. • Optical parameters are reported as a function of ZnO content. - Abstract: The glasses of the composition 79.9B{sub 2}O{sub 3}–20BaO–0.1Co{sub 3}O{sub 4} doped with different concentrations of ZnO (5, 10, 15, 20, 25 and 30 mol%) were prepared using melt quenching technique. Various studies such as XRD, density, theoretical optical basicity, FT-IR and optical absorption have been carried out to study the role of ZnO on the physical and structural properties of the investigated system. Powder X-ray diffraction patterns confirmed the glassy nature of all the glassy samples. The density and molar volume of glassy samples showed opposite behavior to each other. An increment of the theoretical optical basicity with increasing ZnO content, which is due to an increase in the polarizability and a decrease in the single bond strength is observed. FT-IR analysis revealed that an increase in non-bridging oxygen’s (NBO’s) up to ZnO ⩽ 15 mol% and then a decrease at ZnO > 15 mol%. The results indicated that the Zn{sup 2+} ions are likely to occupy network modifier positions at a concentration of ZnO ⩽ 15 mol%. Above which these ions occupy network forming positions. From ultraviolet absorption edges calculations, the optical band gap energy and steepness parameter decrease whilst Urbach energy and refractive index increase by the addition of ZnO up to 15 mol% above which then the behavior follows reversal trend. The values of the crystal field strength and the interelectronic repulsion Racah parameter calculated from the optical transitions energies of cobalt doped glassy samples. All prepared samples exhibit blue color, indicating that mostly Co ions are acted upon

  2. Study the influence of zinc oxide addition on cobalt doped alkaline earth borate glasses

    International Nuclear Information System (INIS)

    Highlights: • The glassy system xZnO–(79.9−x)B2O3–20BaO–0.1Co3O4 was prepared by a quenching method. • XRD patterns revealed that the amorphous nature of the present glasses matrix. • The results show that Zn2+ ions occupy both forming and modifying positions. • Optical parameters are reported as a function of ZnO content. - Abstract: The glasses of the composition 79.9B2O3–20BaO–0.1Co3O4 doped with different concentrations of ZnO (5, 10, 15, 20, 25 and 30 mol%) were prepared using melt quenching technique. Various studies such as XRD, density, theoretical optical basicity, FT-IR and optical absorption have been carried out to study the role of ZnO on the physical and structural properties of the investigated system. Powder X-ray diffraction patterns confirmed the glassy nature of all the glassy samples. The density and molar volume of glassy samples showed opposite behavior to each other. An increment of the theoretical optical basicity with increasing ZnO content, which is due to an increase in the polarizability and a decrease in the single bond strength is observed. FT-IR analysis revealed that an increase in non-bridging oxygen’s (NBO’s) up to ZnO ⩽ 15 mol% and then a decrease at ZnO > 15 mol%. The results indicated that the Zn2+ ions are likely to occupy network modifier positions at a concentration of ZnO ⩽ 15 mol%. Above which these ions occupy network forming positions. From ultraviolet absorption edges calculations, the optical band gap energy and steepness parameter decrease whilst Urbach energy and refractive index increase by the addition of ZnO up to 15 mol% above which then the behavior follows reversal trend. The values of the crystal field strength and the interelectronic repulsion Racah parameter calculated from the optical transitions energies of cobalt doped glassy samples. All prepared samples exhibit blue color, indicating that mostly Co ions are acted upon by tetrahedral ligand field

  3. Compliant alkali silicate sealing glass for solid oxide fuel cell applications: Thermal cycle stability and chemical compatibility

    Science.gov (United States)

    Chou, Yeong-Shyung; Thomsen, E. C.; Williams, R. T.; Choi, J.-P.; Canfield, N. L.; Bonnett, J. F.; Stevenson, J. W.; Shyam, A.; Lara-Curzio, E.

    2011-03-01

    An alkali silicate glass (SCN-1) is currently being evaluated as a candidate sealing glass for solid oxide fuel cell (SOFC) applications. The glass containing ∼17 mole% alkalis (K2O and Na2O) remains vitreous and compliant during SOFC operation, unlike conventional SOFC sealing glasses, which experience substantial devitrification after the sealing process. The non-crystallizing compliant sealing glass has lower glass transition and softening temperatures since the microstructure remains glassy without significant crystallite formation, and hence can relieve or reduce residual stresses and also has the potential for crack healing. Sealing approaches based on compliant glass will also need to satisfy all the mechanical, thermal, chemical, physical, and electrical requirements for SOFC applications, not only in bulk properties but also at sealing interfaces. In this first of a series of papers we will report the thermal cycle stability of the glass when sealed between two SOFC components, i.e., a NiO/YSZ anode supported YSZ bilayer and a coated ferritic stainless steel interconnect material. High temperature leak rates were monitored versus thermal cycles between 700 and 850 °C using back pressures ranging from 1.4 to 6.8 kPa (0.2-1.0 psi). Isothermal stability was also evaluated in a dual environment consisting of flowing dilute H2 fuel versus ambient air. In addition, chemical compatibility at the alumina and YSZ interfaces was examined with scanning electron microscopy and energy dispersive spectroscopy. The results shed new light on the topic of SOFC glass seal development.

  4. Investigation of emulsified, acid and acid-alkali catalyzed mesoporous bioactive glass microspheres for bone regeneration and drug delivery

    International Nuclear Information System (INIS)

    Acid-catalyzed mesoporous bioactive glass microspheres (MBGMs-A) and acid-alkali co-catalyzed mesoporous bioactive glass microspheres (MBGMs-B) were successfully synthesized via combination of sol-gel and water-in-oil (W/O) micro-emulsion methods. The structural, morphological and textural properties of mesoporous bioactive glass microspheres (MBGMs) were characterized by various techniques. Results show that both MBGMs-A and MBGMs-B exhibit regularly spherical shape but with different internal porous structures, i.e., a dense microstructure for MBGMs-A and internally porous structure for MBGMs-B. 29Si NMR data reveal that MGBMs have low polymerization degree of silica network. The in vitro bioactivity tests indicate that the apatite formation rate of MBGMs-B was faster than that of MBGMs-A after soaking in simulated body fluid (SBF) solution. Furthermore, the two kinds of MBGMs have similar storage capacity of alendronate (AL), and the release behaviors of AL could be controlled due to their unique porous structure. In conclusion, the microspheres are shown to be promising candidates as bone-related drug carriers and filling materials of composite scaffold for bone repair. - Graphical abstract: The morphologies and microstructures of acid-catalyzed mesoporous bioactive glass microspheres (MBGMs-A) and acid-alkali co-catalyzed mesoporous bioactive glass microspheres (MBGMs-B) were observed by scanning electron microscope and transmission electron microscope. MBGMs-A exhibits a dense structure and a porous can be observed in MBGMs-B. The microspheres have a quick inducing-apatite formation ability and show a sustained release of alendronate (AL). Highlights: • A rapid method was reported to prepare mesoporous bioactive glass microspheres. • The addition of ammonia significantly shortens the preparation time. • Acid and acid-alkali co-catalyzed microspheres were studied for the first time. • The materials exhibited excellent in vitro bioactivity and drug

  5. Alkali Silicate Glass Coatings for Mitigating the Risks of Tin Whiskers

    Science.gov (United States)

    Hillman, Dave; Wilcoxon, Ross; Lower, Nate; Grossman, Dan

    2015-12-01

    Alkali silicate glass (ASG) coatings were investigated as a possible method for inhibiting tin whisker initiation and growth. The aqueous-based ASG formulations used in this study were deposited with equipment and conditions that are typical of those used to apply conventional conformal coatings. Processes for controlling ASG coating properties were developed, and a number of ASG-based coating combinations were applied to test components with pure tin surfaces. Coatings were applied both in a laboratory environment at Rockwell Collins and in a manufacturing environment at Plasma Ruggedized Solutions. Testing in elevated humidity/temperature environments and subsequent inspection of the test articles identified coating combinations that inhibited tin whisker growth as well as other material combinations that actually accelerated tin whisker growth. None of the coatings evaluated in this study, including conventional acrylic and Parylene conformal coatings, completely prevented the formation of tin whiskers. Two of the coatings were particularly effective at reducing the risks of whisker growth, albeit through different mechanisms. Parylene conformal coating almost, but not completely, eliminated whisker formation, and only a few tin whiskers were found on these surfaces during the study. A composite of ASG and alumina nanoparticles inhibited whisker formation to a lesser degree than Parylene, but did disrupt whisker growth mechanisms so as to inhibit the formation of long, and more dangerous, tin whiskers. Additional testing also demonstrated that the conformal coatings had relatively little effect on the dielectric loss of a stripline test structure operating at frequencies over 30 GHz.

  6. 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.

  7. Elastic properties and structural studies on some zinc-borate glasses derived from ultrasonic, FT-IR and X-ray techniques

    International Nuclear Information System (INIS)

    Glasses in the system (1 - x) [29Na2O- 4Al2O3- 67B2O3]- xZnO (0 ≤ x ≤ 35 mol%), have been prepared by the melt quenching technique. Elastic properties, X-ray and FT-IR spectroscopic studies have been employed to study the role of ZnO on the structure of the investigated glass system. Elastic properties and Debye temperature have been investigated using sound wave velocity measurements at 4 MHz at room temperature. The results showed that the density increases and the molar volume decreases while both sound velocities and the determined glass transition temperatures decrease with increase in x. X-ray and infrared spectra of the glasses reveal that the borate network consists of diborate units and is affected by the increase in the concentration of ZnO content. These results are interpreted in terms of the decrease in the N4 values (fraction of tetrahedral coordinated boron atoms), and substitution of longer bond lengths of Zn-O in place of shorter B-O bond. The results indicate that Zinc ions have been substituted for boron ions as tetrahedral network former ions. The elastic moduli are observed to increase with the increase of ZnO content.

  8. Optical absorption and luminescence characteristics of Dy{sup 3+} doped Zinc Alumino Bismuth Borate glasses for lasing materials and white LEDs

    Energy Technology Data Exchange (ETDEWEB)

    Swapna, K.; Mahamuda, Sk. [Department of Physics, K.L. University, Green Fields, Vaddeswaram 522502, A.P. (India); Srinivasa Rao, A., E-mail: drsrallam@yahoo.co.in [Department of Physics, K.L. University, Green Fields, Vaddeswaram 522502, A.P. (India); Department of Applied Physics, Delhi Technological University, Delhi 110042 (India); Jayasimhadri, M. [Department of Applied Physics, Delhi Technological University, Delhi 110042 (India); Sasikala, T.; Rama Moorthy, L. [Department of Physics, S.V. University, Tirupathi 517502, A.P. (India)

    2013-07-15

    Good optical quality Dy{sup 3+} doped Zinc Alumino Bismuth Borate (ZnAlBiB) glasses were prepared by the conventional melt quenching technique and characterized by optical absorption and luminescence studies. The glassy nature of these materials has been confirmed through XRD measurements. From the absorption spectra, the three phenomenological JO parameters Ω{sub λ} (λ=2,4 and 6) have been determined from the absorption spectral intensities by using the JO theory. Luminescence spectra were measured for different concentrations of Dy{sup 3+} ions doped glasses by exciting the glasses at 387 nm. The intensity of Dy{sup 3+} emission spectra increases from 0.5 mol% to 1 mol % and beyond 1 mol % the concentration quenching is observed. The suitable concentration of Dy{sup 3+} ions for ZnAlBiB glassy material to act as good lasing material has been discussed by measuring the branching ratios and emission cross-sections for two strong emission transitions such as {sup 4}F{sub 9/2}→{sup 6}H{sub 15/2} and {sup 4}F{sub 9/2}→{sup 6}H{sub 13/2} observed in visible region. By exciting these glassy materials at various excitation wavelengths in n-UV region, the CIE chromaticity coordinates were evaluated for the two sharp emissions observed in blue ({sup 4}F{sub 9/2}→{sup 6}H{sub 15/2}) and yellow ({sup 4}F{sub 9/2}→{sup 6}H{sub 13/2}) regions to understand the suitability of these materials for white light generation. -- Highlights: ► Successfully synthesized the transparent Zinc Alumino Bismuth Borate glasses. ► Measured the absorption and luminescence properties. ► Discussed the spectroscopic properties by using Judd–Ofelt analysis for ZnAlBiB glasses. ► Finally, suitability of these glasses for lasers and white LEDs has been discussed.

  9. Silicate, borosilicate, and borate bioactive glass scaffolds with controllable degradation rate for bone tissue engineering applications. I. Preparation and in vitro degradation.

    Science.gov (United States)

    Fu, Qiang; Rahaman, Mohamed N; Fu, Hailuo; Liu, Xin

    2010-10-01

    Bioactive glass scaffolds with a microstructure similar to that of dry human trabecular bone but with three different compositions were evaluated for potential applications in bone repair. The preparation of the scaffolds and the effect of the glass composition on the degradation and conversion of the scaffolds to a hydroxyapatite (HA)-type material in a simulated body fluid (SBF) are reported here (Part I). The in vitro response of osteogenic cells to the scaffolds and the in vivo evaluation of the scaffolds in a rat subcutaneous implantation model are described in Part II. Scaffolds (porosity = 78-82%; pore size = 100-500 microm) were prepared using a polymer foam replication technique. The glasses consisted of a silicate (13-93) composition, a borosilicate composition (designated 13-93B1), and a borate composition (13-93B3), in which one-third or all of the SiO2 content of 13-93 was replaced by B2O3, respectively. The conversion rate of the scaffolds to HA in the SBF increased markedly with the B2O3 content of the glass. Concurrently, the pH of the SBF also increased with the B2O3 content of the scaffolds. The compressive strengths of the as-prepared scaffolds (5-11 MPa) were in the upper range of values reported for trabecular bone, but they decreased markedly with immersion time in the SBF and with increasing B2O3 content of the glass. The results show that scaffolds with a wide range of bioactivity and degradation rate can be achieved by replacing varying amounts of SiO(2) in silicate bioactive glass with B2O3. PMID:20544804

  10. 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.

  11. 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.

  12. 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.

  13. 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

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

    International Nuclear Information System (INIS)

    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 Na2CO3 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

  15. Gamma-ray attenuation coefficients in some heavy metal oxide borate glasses at 662 keV

    International Nuclear Information System (INIS)

    The linear attenuation coefficient (μ) and mass attenuation coefficients (μ/ρ) of glasses in three systems: xPbO(1-x)B2O3, 0.25PbO.xCdO(0.75-x)B2O3 and xBi2O3(1-x)B2O3 were measured at 662 keV. Appreciable variations were noted in the attenuation coefficients due to changes in the chemical composition of glasses. In addition to this, absorption cross-sections per atom were also calculated. A comparison of shielding properties of these glasses with standar d shielding materials like lead, lead glass and concrete has proven that these glasses have a potential application as transparent radiation shielding. (orig.)

  16. NMR studies of the structure of non-metallic glasses

    International Nuclear Information System (INIS)

    Boron-11 NMR spectroscopy has been used for 25 years to determine for borate glasses and crystalline compounds the fractions of borons in BO4 (N4) and BO3 (N3) configurations, and the fractions of BO3 units having all bridging (N35) and one or more non-bridging (Nsub(3A)) oxygens. Iron lead borate glasses containingFto 15.3 mol% Fe2O3 are found to have the iron ions distributed uniformly throughout the glasses, and the iron oxide influences the borate network only up to 4.64 mol% Fe2O3. Recent studies of glasses in the systems LiX-Li2O-B2O3 where X = F, Cl reveal that N4 is determined solely by the oxygen available as Li2O in these superionic conducting glasses. The greater sensitivity of boron-10 NMR spectra to structural details has now permitted identification in glasses of structural groupings found in the crystalline compounds of borate glassforming systems, and quantitative determination of the amount of each unit. Spectra for alkali borate glasses have permitted construction of quantitative models for these glasses at all compositions. Oxygen-17 NMR spectra for vitreous B2O3 and SiO2 yield bonding and structural information confirm models for these glasses. Silicon-29 NMR spectra for glasses in the system K2O-SiO2 show agreement with the spectra for the crystalline compounds at compositions for which compounds exist, and differ significantly from compound to compound. (orig.)

  17. Influence of modifier oxide on spectroscopic and thermoluminescence characteristics of Sm3+ ion in antimony borate glass system

    International Nuclear Information System (INIS)

    Sb2O3-B2O3:Sm3+ glasses mixed with three different modifier oxides viz., PbO, CaO and ZnO were prepared. Optical absorption, photoluminescence and thermoluminescence (TL) spectra of these glasses have been recorded at room temperature. From the measured intensities of various absorption bands of these glasses, the Judd-Ofelt parameters Ω2, Ω4 and Ω6 have been evaluated. The Judd-Ofelt theory could successfully be applied to characterize the absorption and luminescence spectra of these glasses. From this theory, various radiative properties like transition probability A, branching ratio βr, the radiative lifetime τr, and the emission cross-section σE for various emission levels of these glasses have been determined and reported. An attempt has also been made to throw some light on the relationship between the structural modifications and luminescence efficiencies of all the three glasses. The analysis of TL data indicates high non-radiative losses in ZnO mixed glasses

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

    OpenAIRE

    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 efficiency of the 10B enriched glass-ceramic is around 60% of that a commercial neutron imaging plate, while the γ sensitivity is an order of magnitude lower than that of the commercial plate. A Eu2...

  19. 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

  20. The Structural Role of Zr within Alkali Borosilicate Glasses for Nuclear Waste Immobilisation

    Energy Technology Data Exchange (ETDEWEB)

    A Connelly; N Hyatt; K Travis; R Hand; E Maddrell; R Short

    2011-12-31

    Zirconium is a key constituent element of High Level nuclear Waste (HLW) glasses, occurring both as a fission product and a fuel cladding component. As part of a wider research program aimed at optimizing the solubility of zirconium in HLW glasses, we have investigated the structural chemistry of zirconium in such materials using X-ray Absorption Spectroscopy (XAS). Zirconium K-edge XAS data were acquired from several inactive simulant and simplified waste glass compositions, including a specimen of blended Magnox/UO{sub 2} fuel waste glass. These data demonstrate that zirconium is immobilized as (octahedral) six-fold coordinate ZrO{sub 6} species in these glasses, with a Zr-O contact distance of 2.09 {angstrom}. The next nearest neighbors of the Zr species are Si at 3.42 {angstrom} and possibly Na at 3.44 {angstrom}, no next nearest neighbor Zr could be resolved.

  1. Influence of modifier oxides on some physical properties of antimony borate glass system doped with V2O5

    International Nuclear Information System (INIS)

    Three series of glasses, of the composition 20 MO (M = Ca, Pb, Zn)-40 Sb2O3-(40 - x) B2O3:xV2O5, 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 V2O5 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. 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

  3. Electron spin resonance and optical absorption spectroscopic studies of Cu2+ ions in aluminium lead borate glasses

    International Nuclear Information System (INIS)

    Highlights: ► It is for the first time to study optical absorption and EPR in these glasses. ► The thermal properties are new and interesting in this glass system. ► It is for the first time to report three optical bands for Cu2+ in oxide glasses. ► The interesting optical results are due to excellent sample preparation. - Abstract: Electron Spin Resonance and optical absorption spectral studies of Cu2+ ions in 5 Al2O3 + 75 B2O3 + (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 Cu2+ 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 2B1g → 2Eg, 2B1g → 2B2g, and 2B1g → 2A1g transitions in the decreasing order of energy. It is for the first time to observe three optical absorption bands for Cu2+ 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.

  4. Influence of Bi2O3 on thermal, structural and dielectric properties of lithium zinc bismuth borate glasses

    International Nuclear Information System (INIS)

    Highlights: • Quaternary Li2O ZnO Bi2O3 B2O3 glasses were synthesized using melt-quench method. • Bi2O3 acts as network former as well as network modifier. • Impedance data were analyzed using conductivity and modulus formalisms. • Normalized plots of electrical modulus overlap on a single ‘master curve’. - Abstract: The quaternary glass system 30Li2O⋅20ZnO⋅xBi2O3⋅(50−x)B2O3 (with x = 0, 10, 20, 30, 40 and 50 mol%), were fabricated by the conventional melt quench technique. The characterization of the samples include physical properties (density and molar volume), thermal properties using differential scanning analysis, structural studies using IR spectroscopy, optical properties using UV–VIS–NIR spectroscopy and dielectric properties using impedance spectroscopy. Density and molar volume variations with glass composition have been discussed. The non-linear compositional change in glass transition temperature and result obtained from IR studies confirm that Bi2O3 play dual role i.e. as network modifying oxide as well as network forming oxide. Also, the significant shifting of band at 1384–1305 cm−1 with increase in Bi2O3 content in the glass matrix suggests the formation of new boron–oxygen ring. The presence of sharp cut-off and large transmission in UV–VIS–NIR regime make these glasses suitable for spectral devices. The cut-off wavelength, optical band gap and Urbach’s energy were determined from the absorption spectra and were related with the structural changes occurring in these glasses with increase in Bi2O3:B2O3 ratio. The complex impedance plots show depressed semicircles that shift towards origin with increase in temperature. This reveals the migration of charge carrier ions in glass matrix is thermally stimulated. The frequency-dependent complex impedance data were analyzed in the framework of conductivity and modulus formalisms. The dc conductivity decreases with increase in Bi2O3 content (dc for LZBB 4 sample implies

  5. Effect of cerium oxide addition on electrical and physical properties of alkali borosilicate glasses

    International Nuclear Information System (INIS)

    The study of electrical conductivity, density and coefficient of thermal expansion (CTE) of Na2O:K2O:B2O3:SiO2:BaO glass samples with addition of cerium oxide has been carried out. It has been observed that the addition of cerium oxide affects the electrical conductivity, density and CTE. The results have been explained on the basis of the variation in number of bridging oxygens (BOs) and non-bridging oxygens (NBOs) present in the glass. In general, the glass with more NBOs has a weak network which exhibits higher electrical conductivity. The weakening of the network has been supported by the observed decrease in density and increase in CTE for the glasses.

  6. Multilevel Tunnelling Systems and Fractal Clustering in the Low-Temperature Mixed Alkali-Silicate Glasses

    Directory of Open Access Journals (Sweden)

    Giancarlo Jug

    2013-01-01

    Full Text Available The thermal and dielectric anomalies of window-type glasses at low temperatures (T<1 K are rather successfully explained by the two-level systems (2LS standard tunneling model (STM. However, the magnetic effects discovered in the multisilicate glasses in recent times, magnetic effects in the organic glasses, and also some older data from mixed (SiO21−x(K2Ox and (SiO21−x(Na2Ox glasses indicate the need for a suitable extension of the 2LS-STM. We show that—not only for the magnetic effects, but also for the mixed glasses in the absence of a field—the right extension of the 2LS-STM is provided by the (anomalous multilevel tunnelling systems (ATS proposed by one of us for multicomponent amorphous solids. Though a secondary type of TS, different from the standard 2LS, was invoked long ago already, we clarify their physical origin and mathematical description and show that their contribution considerably improves the agreement with the experimental data. In spite of dealing with low-temperature properties, our work impinges on the structure and statistical physics of glasses at all temperatures.

  7. 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.

  8. Compliant alkali silicate sealing glass for solid oxide fuel cell applications: Combined stability in isothermal ageing and thermal cycling with YSZ coated ferritic stainless steels

    Science.gov (United States)

    Chou, Yeong-Shyung; Thomsen, E. C.; Choi, J.-P.; Stevenson, J. W.

    2012-01-01

    An alkali silicate glass (SCN-1) is being evaluated as a candidate sealant for solid oxide fuel cell (SOFC) applications. The glass contains about 17 wt.% alkalis (K + Na) and has low glass transition and softening temperatures. It remains vitreous and compliant after sealing without substantial crystallization, as contrary to conventional glass-ceramic sealant. The glassy nature and low characteristic temperatures can reduce residual stresses and result in the potential for crack healing. In a previous study, the glass was found to have good thermal cycle stability and was chemically compatible with yttria stabilized zirconia (YSZ) coating during short term testing. In this study, the compliant glass was further evaluated in a more realistic way in that the sealed couples were first isothermally aged for 1000 h followed by thermal cycling. High temperature leakage was measured. Chemical compatibility was also investigated with powder mixtures to enhance potential interfacial reaction. In addition, interfacial microstructure was examined with scanning electron microscopy and evaluated with regard to the leakage and chemical compatibility results. Overall the compliant sealing glass showed desirable chemical compatibility with YSZ coated metallic interconnect of minimum reaction and hermetic behavior at 700-750 °C in dual environment.

  9. On the structure of defect centers in γ-irradiated alkali silicate glasses

    Science.gov (United States)

    Cases, R.; Griscom, D. L.

    1984-02-01

    An EPR study after room temperature γ-irradiation on potassium silicate glasses of two chemical compositions and different 17O and 29Si isotopic enrichments has been carried out. Isochronal anneal experiments on 17O-enriched samples have confirmed the model for the trapped-hole center HC 1 as comprising a trapped hole on a pure 2p π orbital of a single nonbridging oxygen. Besides the well known HC 1 and HC 2 EPR spectra, new resonances have been isolated and identified as due to three types of oxygen-related defects (interstitial O 2- ions; O 2- bonded to the glass network; and interstitial ozonide ions O 3-). Using 29Si-enriched samp simulations a 370 G doublet has been demonstrated to arise from an E'-like defect for which a tentative model is given. The formation of all these defects by irradiation depends on chemical composition of the glass.

  10. Multilevel tunnelling systems and fractal clustering in the low-temperature mixed alkali-silicate glasses.

    Science.gov (United States)

    Jug, Giancarlo; Paliienko, Maksym

    2013-01-01

    The thermal and dielectric anomalies of window-type glasses at low temperatures (T right extension of the 2LS-STM is provided by the (anomalous) multilevel tunnelling systems (ATS) proposed by one of us for multicomponent amorphous solids. Though a secondary type of TS, different from the standard 2LS, was invoked long ago already, we clarify their physical origin and mathematical description and show that their contribution considerably improves the agreement with the experimental data. In spite of dealing with low-temperature properties, our work impinges on the structure and statistical physics of glasses at all temperatures. PMID:23861652

  11. Silicate species of water glass and insights for alkali-activated green cement

    Science.gov (United States)

    Jansson, Helén; Bernin, Diana; Ramser, Kerstin

    2015-06-01

    Despite that sodium silicate solutions of high pH are commonly used in industrial applications, most investigations are focused on low to medium values of pH. Therefore we have investigated such solutions in a broad modulus range and up to high pH values (˜14) by use of infrared (IR) spectroscopy and silicon nuclear magnetic resonance (29Si-NMR). The results show that the modulus dependent pH value leads to more or less charged species, which affects the configurations of the silicate units. This in turn, influences the alkali-activation process of low CO2 footprint cements, i.e. materials based on industrial waste or by-products.

  12. Silicate species of water glass and insights for alkali-activated green cement

    Directory of Open Access Journals (Sweden)

    Helén Jansson

    2015-06-01

    Full Text Available Despite that sodium silicate solutions of high pH are commonly used in industrial applications, most investigations are focused on low to medium values of pH. Therefore we have investigated such solutions in a broad modulus range and up to high pH values (∼14 by use of infrared (IR spectroscopy and silicon nuclear magnetic resonance (29Si-NMR. The results show that the modulus dependent pH value leads to more or less charged species, which affects the configurations of the silicate units. This in turn, influences the alkali-activation process of low CO2 footprint cements, i.e. materials based on industrial waste or by-products.

  13. Silicate species of water glass and insights for alkali-activated green cement

    Energy Technology Data Exchange (ETDEWEB)

    Jansson, Helén, E-mail: helen.jansson@chalmers.se [Department of Civil and Environmental Engineering, Chalmers University of Technology, SE-41296 Gothenburg (Sweden); Bernin, Diana, E-mail: diana.bernin@nmr.gu.se [Swedish NMR Centre, Gothenburg University, Gothenburg, 41390 Sweden (Sweden); Ramser, Kerstin, E-mail: kerstin.ramser@ltu.se [Department of Engineering Sciences and Mathematics, Luleå University of Technology, 971 87 Luleå (Sweden)

    2015-06-15

    Despite that sodium silicate solutions of high pH are commonly used in industrial applications, most investigations are focused on low to medium values of pH. Therefore we have investigated such solutions in a broad modulus range and up to high pH values (∼14) by use of infrared (IR) spectroscopy and silicon nuclear magnetic resonance ({sup 29}Si-NMR). The results show that the modulus dependent pH value leads to more or less charged species, which affects the configurations of the silicate units. This in turn, influences the alkali-activation process of low CO{sub 2} footprint cements, i.e. materials based on industrial waste or by-products.

  14. The effect of CuO and MgO impurities on the optical properties of lithium potassium borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Yasser Saleh Mustafa Alajerami, E-mail: yasser_ajr@hotmail.com [Department of Physics, Universiti Teknologi Malaysia, 81310 Skudai, Johor (Malaysia); Department of Medical Radiography, Al-Azhar University, Gaza Strip (Palestinian Territory, Occupied); Suhairul Hashim; Wan Muhamad Saridan Wan Hassan; Ahmad Termizi Ramli [Department of Physics, Universiti Teknologi Malaysia, 81310 Skudai, Johor (Malaysia)

    2012-07-01

    Previous study proved the efficiency of copper as one of the most luminescent activators. In this work, Li{sub 2}CO{sub 3}-K{sub 2}CO{sub 3}-H{sub 3}BO{sub 3} (LKB) glasses co-doped with copper oxide (CuO) and magnesium oxide (MgO) have been prepared by chemical quenching technique. Two techniques have been applied to investigate the effect of co-dopants on the physical and optical properties of the new glass network. The X-ray Diffraction (XRD) results showed the amorphous nature of the sample. Fourier transform infrared (FTIR) spectra, energy band gap, density, ion concentration, molar volume, Polaron radius and inter-nuclear distance have been analyzed in the light of the different oxidation states of co-doped ions in the glass matrix. The exchange in the concentration of magnesium and copper ions illustrated the great effect of magnesium as a co-dopant on the Photoluminescence (PL) emission of LKB doped with copper oxide. Due to the change in the copper concentration, a broad green emission with intensity of around 300 (a.u) has been observed. Enhancement of about three times has been shown with the increment of 0.1 mol% of CuO and MgO as a co-dopant technique. It is well known that magnesium oxide alone does not show strong-luminescence, but during this increment, MgO acted as activator (co-dopant) for Cu ions. This enhancement may contribute to the energy transfer from Mg{sup 2+} ions to monovalent Cu{sup +} ion. The current results are discussed and compared with other related studies.

  15. Mixed alkali effect in Li2O-Na2O-B2O3 glasses containing Fe2O3-An EPR and optical absorption study

    International Nuclear Information System (INIS)

    This paper reports the interesting results on mixed alkali effect (MAE) in xLi2O-(30-x)Na2O-69.5B2O3 (5 ≤ x ≤ 28) glasses containing Fe2O3 studied by electron paramagnetic resonance (EPR) and optical absorption techniques. The EPR spectra in these glasses exhibit three resonance signals at g = 7.60, 4.20 and 2.02. The resonance signal at g = 7.60 has been attributed to Fe3+ ions in axial symmetry sites whereas the resonance signal at g = 4.20 is due to isolated Fe3+ ions in rhombic symmetry site. The resonance signal at g = 2.02 is due to Fe3+ ions coupled by exchange interaction. It is interesting to observe that the number of spins participating in resonance (N) and its paramagnetic susceptibility (χ) exhibits the mixed alkali effect with composition. The present study also gives an indication that the size of alkali ions we choose in mixed alkali glasses is also an important contributing factor in showing the mixed alkali effect. It is observed that the variation of N with temperature obeys Boltzmann law. A linear relationship is observed between 1/χ and T in accordance with Curie-Weiss law. The paramagnetic Curie temperature (θ p) is negative for the investigated sample, which suggests that the iron ions are antiferromagnetically coupled by negative super exchange interactions at very low temperatures. The optical absorption spectra exhibit only one weak band corresponding to the transition 6A1g(S) →4A1g(G); 4Eg(G) at 446 nm which is a characteristic of Fe3+ ions in octahedral symmetry

  16. 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.

  17. Liquid phase sintering of 20Bi(Zn0.5Ti0.5)O 3-80BaTiO3 dielectrics with bismuth-zinc-borate and bismuth borosilicate glasses

    Science.gov (United States)

    Shahin, David I.

    Dielectrics in the Bi(Zn0.5Ti0.5)O3-BaTiO 3 system (specifically 20BZT-80BT, in mol%) are promising candidates for high energy density capacitor applications due to broad temperature-dependent dielectric constant maxima and a relatively field-independent permittivity. Bulk samples require sintering temperatures of greater than 1180°C to reach useful densities. Due to incompatibility of Bi with low-pO2 processing, BZT-BT-based multilayer capacitors must utilize noble metal electrodes that resist oxidation during sintering. Sintering temperatures must be reduced to allow use of less expensive electrode materials (Cu, etc.). This work studies the reduced temperature sintering behavior and dielectric properties of BZT-BT sintered with 30Bi2O3-30ZnO-40B 2O3 and 50Bi2O3-25B2O 3-25SiO2 (mol%) liquid phase formers. Dielectrics sintered with 1v% borate additions and 5v% additions of either the borate or borosilicate achieved relative densities greater than 95% after sintering at 1000°C for four hours. All compositions retained the relaxor behavior exhibited by pure 20BZT-80BT. Increased borate additions led to greater dielectric constant reductions, while increased borosilicate additions yielded no clear trend in the dielectric constant reduction. Energy densities were estimated between 0.3-0.5 J/cm3; smaller glass additions typically led to larger energy densities. Dielectrics sintered with 1v% borate additions are of interest due to their high relative densities (approx. 96%) and energy densities of approximately 0.5 J/cm3 under 100kV/cm electric fields. Studies of BZT-BT/glass interfaces revealed the formation of crystalline interfacial layers less than 10 microns thick. The borate formed a bismuth titanate phase (likely Bi4Ti3O12) during heating to 700°C, whereas the borosilicate formed a barium silicate phase (likely BaSiO3) during processing to 800°C. Similar phases are expected to be present in the liquid phase sintered dielectrics and likely affect the BZT

  18. A study on fluorescence properties of Eu~(3+) ions in alkali lead tellurofluoroborate glasses

    Institute of Scientific and Technical Information of China (English)

    S.A.Saleem; B.C.Jamalaiah; A.Mohan; Babu; K.Pavani; L.R

    2010-01-01

    Glasses with chemical composition of (in mol.%): 26 RF-20 PbO-10 TeO2-43 H3BO3-1 EuO3 (RLTB) were prepared by conventional melt quenching method. The Judd-Ofelt intensity parameters Ω2 and Ω6 were obtained from the absorption intensities of 7F0→5D2 and 7F0→5L6 transitions, respectively. In order to overcome the problem of applicability of Judd-Ofelt analysis at room temperature due to the overlapping of the transitions originating from 7F0 and 7F1 levels of Eu3+ ion, the effect of the thermalization on the ...

  19. 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.)

  20. 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.

  1. 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.

  2. Moessbauer spectroscopic study of potassium borosilicate glasses at low temperatures

    International Nuclear Information System (INIS)

    The Moessbauer technique at the liquid nitrogen temperature (78 K) was applied to the estimation of nonbridging oxygens in FeO4, BO4, and SiO4 units in potassium borosilicate glasses. Moessbauer spectra consist of a quadrupole doublet and a hyperfine structure due to Fe3+ ions with tetrahedral symmetry. The hyperfine structure is attributed to a relaxation effect because magnetic susceptibility measurements revealed the glasses to be paramagnetic in the temperature range 78 - 295 K. A linear decrease in the absorption area and a similar decrease in the internal magnetic field for the hyperfine structure were observed with an increase in the alkali content of glasses. The decrease is ascribed to a formation of non-bridging oxygen at the site adjacent to iron, because the mean life-time of the internal magnetic field produced by 3d-electrons of iron is considered to decrease with increasing thermal vibration of the iron and neighboring oxygens. Fractions of non-bridging oxygens obtained from the reduction rate of the absorption area of hyperfine structure are in good agreement with earlier results for borate glasses with the same K2O/B2O3 ratios, in the alkali region of 8 - 20 mol% where the borosilicate glasses are essentially considered to be borate glasses diluted with SiO2. (author)

  3. 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.

  4. Composition-structure-property relation of oxide glasses

    DEFF Research Database (Denmark)

    Hermansen, Christian

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

  5. Structure of glasses containing transition-metal ions. Progress report, January 1, 1982-October 31, 1982

    International Nuclear Information System (INIS)

    Investigations of host glasses include the completion of an interpretation of the Raman spectra of soda-gallia-silica glasses and some new work on zinc-containing glasses. The question of the structural environment of transition metal ions in silicate glasses and whether these ions should be regarded as occupying sites (a crystal-like model) or whether they form complexes (a solution-like model) continues to occupy our attention. A study of cobalt in alkali silicate glasses was completed and work is underway on chromium in borate glasses. The investigation of diffusion processes and the hydration of glass surfaces by sputter-induced-photon spectrometry (SIPS) was completed and the final portions are reported

  6. EPR study into the nature of Cu(2)-anion chemical bond in glass

    International Nuclear Information System (INIS)

    Alkali-borate glasses with copper additions were the subject of the investigation. An attempt was made to trace the characteristics of copper surroundings and also to find out the possibility for chlorine to enter the first coordination sphere of paramagnetic ion. Substitution of Na2O for B2O3 was done changing the Na2O/B2O3 ratio from 1:3 to 1:19. Concentration of copper was constant and equal to 0.14 mass.%. Copper and chlorine were added to glass above the 100% of the main glass composition. The nature of the chemical bond Cu(2)-anion was studied by EPR method. It was established that the degree of covalence bond Cu-O increased with equimolecular substitution of glass-forming oxides in P2O5-B2O3-SiO2-GeO2 series and with increasing concentration of sodium oxide in alkali-borate glasses. Additions of chlorine to the glass lead to the formation mixed chlorine-oxygen complexes of copper. The probability of chlorine entry into the first coordination sphere of copper depends on the sodium oxide concentration in glass and increases with the decrease of the last

  7. Production and characterization of H3BO3-Li2CO3-K2CO3-MgO glass for dosimetry

    Science.gov (United States)

    Marini, Andrea; Valença, João V. B.; Oliveira, Raquel A. P.; Souza, Susana O.; Ciolini, Riccardo; d'Errico, Francesco

    2015-11-01

    Borate glasses are suitable for thermoluminescent dosimetry. In particular, borate glasses doped with different elements show good characteristics in terms of linearity, sensitivity and effective atomic number. However, these glasses are also hygroscopic, which can reduce their viability as dosimeters. In this work, the characteristics of borate glasses made with lithium and potassium oxides (LKB) were studied. To improve the glass features new formulations adding different amounts of magnesium oxide were developed. Mg improves the stability of the glasses since it reduces the mobility of the alkali ions and thus may reduce the hygroscopicity of the LKB glass. Three glass formulations containing 0, 5 and 11 mol% of magnesium oxide were produced by wet quenching method in order to determine the effect of Mg specifically on hygroscopicity and high-temperature resistance. The possibility to use this material for optically stimulated luminescence dosimetry was demonstrated. The LKB glass containing 11 mol% of Mg was found to withstand higher temperatures and to present the lower hygroscopicity compared to the other formulations.

  8. 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.

  9. Annual progress report to Battelle Pacific Northwest National Laboratories on prediction of phase separation of simulated nuclear waste glasses

    International Nuclear Information System (INIS)

    The objective of this research is to predict the immiscibility boundaries of multi-component borosilicate glasses, on which many nuclear waste glass compositions are based. The method used is similar to the prediction method of immiscibility boundaries of multi-component silicate glass systems successfully made earlier and is based upon the superposition of immiscibility boundaries of simple systems using an appropriate parameter. This method is possible because many immiscibility boundaries have similar shapes and can be scaled by a parameter. In the alkali and alkaline earth binary silicate systems, for example, the critical temperature and compositions were scaled using the Debye-Hueckel theory. In the present study on borosilicate systems, first, immiscibility boundaries of various binary alkali and alkaline borate glass systems (e.g. BaO-B2O3) were examined and their critical temperatures were evaluated in terms of Debye-Hueckel theory. The mixing effects of two alkali and alkaline-earth borate systems on the critical temperature were also explored. Next immiscibility boundaries of ternary borosilicate glasses (e.g. Na2O-SiO2-B2O3, K2O-SiO2-B2O3, Rb2O-SiO2-B2O3, and Cs2O-SiO2-B2O3) were examined. Their mixing effects are currently under investigation

  10. Photon-Induced Borate Groups Transformation by Femtosecond Laser

    Institute of Scientific and Technical Information of China (English)

    杨晓燕; 余昺鲲; 姜雄伟; 曾慧丹

    2003-01-01

    In this paper, we put emphasis on the analysis the mechanism of the photon-induced frequency conversion β-BaB2O4 crystal inside a borate glass using femtosecond laser. Because of the nature of femtosecond laser's ultra-short pulse duration and high-energy density, in essence the laser-glass interaction mechanism is changed. Based on multiphoton ionization, collisional ionization and the network depolymerization in the borate glass, production of the plasma drives the microstructure rearrangement near the laser beam focusing area. From the structure of glass and crystal analysis, we conclude that the complicated borate groups containing BO3 and BO4 units inside the glass are converted into(B3O6)-3 anion rings.

  11. Process for the storage of borate containing radioactive wastes by vitrification

    International Nuclear Information System (INIS)

    For storage of radioactive waste by vitrification the radioactive waste concentrates from borate-containing liquids are mixed with glass-forming aggregates. The borates make up a major part of the glass product. A glass product with good chemical and physical properties for storage is produced by heating to produce a glass-forming melt. Lead oxides and silicates in particular are considered suitable aggregate materials. (orig.)

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

    International Nuclear Information System (INIS)

    Liquid high-level nuclear waste will be immobilized at the Savannah River Site (SRS) by vitrification in borosilicate glass. Experimental glass melters, used to develop the vitrification process, have occasionally experienced problems with pluggage of the off-gas line with solid deposits. The deposits were determined to be mixtures of alkali rich chlorides, sulfates, borates, and fluorides with entrained insoluble particles of Fe2O3 spinel, and frit. 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 cements the entrained particulates causing the off-gas system pluggages. The identification of vapor phase transport as the operational mechanism causing off-gas system pluggages indicates that deposition can be effectively eliminated by increasing the off-gas velocity. The cementitious alkali borates, halides, and sulfates comprising the off-gas line deposits were determined to be water soluble. Thus pluggage can be effectively removed with water and/or steam

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

    International Nuclear Information System (INIS)

    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 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 Tg 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

  14. 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.

  15. 锌硼玻璃基低温共烧陶瓷的微波介电性能研究%Microwave dielectric properties of zinc borate glass-based low temperature co-fired ceramics

    Institute of Scientific and Technical Information of China (English)

    周东祥; 孙荣光; 胡云香

    2011-01-01

    Zinc borate glass/ceramic composites for low temperature co-fired ceramics (LTCC) were prepared from the mixtures of zinc borate glass, Al203 and TiO2. The effects of the mass ratio of TiO2 to Al203 on the phase evolution and dielectric properties of prepared composites were investigated. The results show that the content of ZnAl2O4, TiO2 and 4ZnO · 3B203 in the composites increases, decreases,remains essentially unchanged respectively with the decrease of the mass ratio of TiO2 to Al203. The permittivity and dielectric loss of these composites increase significantly with the increase of the mass ratio of TiO2 to Al203. A near-zero temperature coefficient of resonant frequency of the composite is obtained when the mass fraction ofTiO2 is 8%.%采用3ZnO-2B2O3玻璃与Al2O3和TiO2复合烧结制备了锌硼玻璃基低温共烧陶瓷复合材料,研究了TiO2/Al2O3质量比对所制复合材料相组成和微波介电性能的影响.结果表明:随着TiO2/Al2O3质量比减少,复合材料中ZnAl2O4相含量增多,TiO2相含量减少,4ZnO·3B2O3相的含量基本不变.随着TiO2/Al2O3质量比增大,复合材料的介电常数和介质损耗增大.当TiO2的质量分数为8%时,复合材料的谐振频率温度系数接近于零.

  16. Analysis of zinc borates

    International Nuclear Information System (INIS)

    Methods for analyzing zinc borates: B2O3 determination in the presence of zinc ions and determination of zinc in the presence of borates are developed. Distributing effect of zinc in alcalometrical determination of B2O3 is removed using either its binding cationite KU-2 in H-form in hydrochloric acid medium or using complexone 3 masking. In the first case the results are underestimated, in the second one - are overestimated. When analyzing Zn the complexonometrical titration with sodium teraborate is carried out. Borate ions don't affect the accuracy of determination. Zinc borate samples of 0.1-0.15 g in dimesion are recommended according to the method suggested

  17. 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

  18. 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.

  19. A structural investigation of the alkali metal site distribution within bioactive glass using neutron diffraction and multinuclear solid state NMR.

    Science.gov (United States)

    Martin, Richard A; Twyman, Helen L; Rees, Gregory J; Smith, Jodie M; Barney, Emma R; Smith, Mark E; Hanna, John V; Newport, Robert J

    2012-09-21

    The atomic-scale structure of Bioglass and the effect of substituting lithium for sodium within these glasses have been investigated using neutron diffraction and solid state magic angle spinning (MAS) NMR. Applying an effective isomorphic substitution difference function to the neutron diffraction data has enabled the Na-O and Li-O nearest-neighbour correlations to be isolated from the overlapping Ca-O, O-(P)-O and O-(Si)-O correlations. These results reveal that Na and Li behave in a similar manner within the glassy matrix and do not disrupt the short range order of the network former. Residual differences are attributed solely to the variation in ionic radius between the two species. Successful simplification of the 2 bioactive glasses, and an analogous splitting of the Li-O correlations. The observed correlations are attributed to the metal ions bonded either to bridging or to non-bridging oxygen atoms. (23)Na triple quantum MAS (3QMAS) NMR data corroborates the split Na-O correlations. The structural sites present will be intimately related to the release properties of the glass system in physiological fluids such as plasma and saliva, and hence to the bioactivity of the material. Detailed structural knowledge is therefore a prerequisite for optimizing material design. PMID:22868255

  20. Optical constants, single-oscillator modal and refractive index dispersion analysis of lithium zinc bismuth borate glasses doped with Eu3+ ions

    Science.gov (United States)

    Boda, Ramesh; Srinivas, G.; Komaraiah, D.; Srinivas, B.; Shareefuddin, Md.; Sayanna, R.

    2016-05-01

    The glasses of composition xLi2O-15ZnO- 20Bi2O3- (64 - x) B2O3- 1EuO (ZLB) (where x=0, 5, 10, 15, 20 mole %) prepared by melt-quenching technique. The amorphous nature of the prepared glasses was confirmed by XRD spectra. The UV-Vis optical absorption spectrum was recorded in the wave length range of 200-1000 nm. It is observed that the optical band gap is inversely changing with Urbach energy. The optical constants such as G (a constant proportional to the second-order deformation potential) and Ef (a constant that depends on local coordination and is called as free energy of the glass system). The most significant result of the present work is the refractive index dispersion curves of the ZLB glasses obey the single-oscillator model and oscillator parameters (Eo, Ed) changed with the Li2O content. the absorption edge, band gap and Urbach energy is changing nonlinearly with increasing content of Li2O, which can be used to calculate the optical, physical, and other constants.

  1. Influence of Bi{sub 2}O{sub 3} on thermal, structural and dielectric properties of lithium zinc bismuth borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Rani, Saroj; Sanghi, Sujata; Ahlawat, Neetu; Agarwal, Ashish, E-mail: aagju@yahoo.com

    2014-06-01

    Highlights: • Quaternary Li{sub 2}O ZnO Bi{sub 2}O{sub 3} B{sub 2}O{sub 3} glasses were synthesized using melt-quench method. • Bi{sub 2}O{sub 3} acts as network former as well as network modifier. • Impedance data were analyzed using conductivity and modulus formalisms. • Normalized plots of electrical modulus overlap on a single ‘master curve’. - Abstract: The quaternary glass system 30Li{sub 2}O⋅20ZnO⋅xBi{sub 2}O{sub 3}⋅(50−x)B{sub 2}O{sub 3} (with x = 0, 10, 20, 30, 40 and 50 mol%), were fabricated by the conventional melt quench technique. The characterization of the samples include physical properties (density and molar volume), thermal properties using differential scanning analysis, structural studies using IR spectroscopy, optical properties using UV–VIS–NIR spectroscopy and dielectric properties using impedance spectroscopy. Density and molar volume variations with glass composition have been discussed. The non-linear compositional change in glass transition temperature and result obtained from IR studies confirm that Bi{sub 2}O{sub 3} play dual role i.e. as network modifying oxide as well as network forming oxide. Also, the significant shifting of band at 1384–1305 cm{sup −1} with increase in Bi{sub 2}O{sub 3} content in the glass matrix suggests the formation of new boron–oxygen ring. The presence of sharp cut-off and large transmission in UV–VIS–NIR regime make these glasses suitable for spectral devices. The cut-off wavelength, optical band gap and Urbach’s energy were determined from the absorption spectra and were related with the structural changes occurring in these glasses with increase in Bi{sub 2}O{sub 3}:B{sub 2}O{sub 3} ratio. The complex impedance plots show depressed semicircles that shift towards origin with increase in temperature. This reveals the migration of charge carrier ions in glass matrix is thermally stimulated. The frequency-dependent complex impedance data were analyzed in the framework of

  2. A structural investigation of the alkali metal site distribution within bioactive glass using neutron diffraction and multinuclear solid state NMR

    OpenAIRE

    Martin, R A; Twyman, H.L.; Rees, G.J.; Smith, J M; Barney, E. R.; Smith, M E; Hanna, J. V.; Newport, Robert J.

    2012-01-01

    The atomic-scale structure of Bioglass and the effect of substituting lithium for sodium within these glasses have been investigated using neutron diffraction and solid state magic angle spinning (MAS) NMR. Applying an effective isomorphic substitution difference function to the neutron diffraction data has enabled the Na-O and Li-O nearest-neighbour correlations to be isolated from the overlapping Ca-O, O-(P)-O and O-(Si)-O correlations. These results reveal that Na and Li behave in a simila...

  3. Electrical Relaxation in Mixed Alkali Bi2O3-K2O-Li2O-Fe2O3 Glasses

    Institute of Scientific and Technical Information of China (English)

    E.E.Shaisha; Sh.F.El-Desouki; I.Shaltout; A.A.Bahgat

    2006-01-01

    A new glass system(Bi2O3)50(Fe2O3)10(Li2O)x(K2O)40-x, where x changes in steps of 5 mole fraction between 0 and 40, was selected to study the electrical relaxation and the mixed alkali effect(MAE)phenomena.Measurements of ac conductivity σac, dielectric permittivity ε' and loss factor tanδ in the frequency range of 0.12~102 kHz and in the temperature range of 300~650 K were carried out. The temperature dependence of the ac conductivity shows a slow increasing rate at low temperature and high frequency and a rapid increase at high temperature and low frequency. At constant temperature, the ac conductivity is found to be proportional to ωs, where s is the frequency exponent, which is less than 1. Analysis of the conductivity data and the frequency exponent shows that the overlapping large polaron tunnelling(OLPT)model of ions is the most favorable mechanism for the ac conduction in the present glass system. The ac response, the dc conductivity and dielectric relaxation have the same activation energy and they originate from the same basic transport mechanism. The results of the dielectric permittivity show no maximum peak in the temperature and frequency range studied. This absence of maximum peak is an indication of non-ferroelectric behavior of all the studied samples. The MAE has been detected in the ac conductivity, which is the same as the classical MAE in the dc conductivity. The electrical parameters such as dielectric permittivity ε' and real dielectric modulus M'show a typical minimum deviation from linearity by about two orders of magnitude. The loss factor tanδ and the imaginary dielectric modulus M" are insignificantly dependent on composition even at the same transition temperature Tg.

  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. Morphology and orientation of β-BaB2O4 crystals patterned by laser in the inside of samarium barium borate glass

    Science.gov (United States)

    Nishii, Akihito; Shinozaki, Kenji; Honma, Tsuyoshi; Komatsu, Takayuki

    2015-01-01

    Nonlinear optical β-BaB2O4 crystal lines (β-BBO) were patterned in the inside of 8Sm2O3-42BaO-50B2O3 glass by irradiations of continuous-wave Yb:YVO4 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., Dmax~100 μm at P=0.8 W, Dmax~170 μm at P=0.9 W, and Dmax~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.

  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. Coarsening kinetics in demixed lead borate melts.

    Science.gov (United States)

    Dittmar, A; Bornhöft, H; Deubener, J

    2013-06-14

    Lead borate melts have been demixed at temperatures in range from 723 to 773 K for times up to 20 h. It is found that increasing time and temperature lead to characteristic changes in the size distribution of boron trioxide drops in the lead-rich glassy matrix (cube root time dependence of diffusion controlled coarsening. The diffusivity of the coarsening process was determined using liquid-liquid interfacial energy associated with drop deformation in glass specimens subjected to uniaxial compression. Diffusion coefficients of coarsening were found to match with those of (207)Pb and (18)O tracer ions in the lead borate system but differ up to four orders of magnitude from the Eyring diffusivity and by a factor of ≈7 from the activation energy of viscous flow. The results indicate that coarsening in demixed lead borate melts is most likely controlled by the short range dynamics of the interaction between lead cations and BO4 units, which are decoupled from the time scales of cooperative rearrangements of the glassy network at T < 1.1 Tg. PMID:23781800

  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. Hydrogen-ion sputtering of borated graphite

    International Nuclear Information System (INIS)

    The development and choice of material for the first wall and other energy-stressed parts of the discharge chamber are an important aspect of fusion reactor construction. In particular, carbon-graphite materials are proposed for making limiters and protective shields of the first wall and receiving plates of diverter devices. Sputtering under ion bombardment is one of the main mechanisms of material erosion; in addition, in the case of carbon-graphite materials chemical sputtering also occurs as a result of the formation of highly volatile hydrocarbon compounds during the reaction with ions of hydrogen isotopes. Sputtering MPG carbon-graphite materials and USB-15 carbon-fiber-reinforced glass ceramic has been well studied and experimental data have been obtained on the coefficients of physical and chemical sputtering. It has been determined that hydrogen-ion sputtering of USB-15 in the range from room temperature to 1070 K is less than that of MPG-8 graphite a factor of 2-10. Bulk doping of graphite with boron substantially reduces chemical sputtering. Since processes in the surface layers are crucially important in sputtering, the possibility of reducing chemical sputtering by surface boration of carbon-graphite materials has been explored. The objective of this work was to continue the experimental investigation to determine the physical processes of sputtering of surface-borated graphite under hydrogen-ion bombardment in the temperature range corresponding to maximum chemical sputtering. Surface boration of MPG-8 and USB-15 samples was carried out by vapor-phase isothermal deposition mediated by gaseous iodine at 1223 K for 4 h (the sample was placed in a pure boron stock). The mass transfer during the vapor-phase deposition is based on the difference of the chemical potentials of iodine and carbon under isothermal conditions. The samples of the initial and borated carbon-graphite materials irradiated with a poly-energetic beam of hydrogen ions

  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. Copper doped borate dosimeters revisited

    Energy Technology Data Exchange (ETDEWEB)

    Alajerami, Y.S.M. [Department of Physics, Universiti Teknologi Malaysia, 81310 Skudai, Johor (Malaysia); Department of Medical Radiography, Al-Azhar University, Gaza Strip, Palestine (Country Unknown); Hashim, S., E-mail: suhairul@utm.my [Department of Physics, Universiti Teknologi Malaysia, 81310 Skudai, Johor (Malaysia); Oncology Treatment Centre, Sultan Ismail Hospital, 81100 Johor Bahru (Malaysia); Ghoshal, S.K. [Department of Physics, Universiti Teknologi Malaysia, 81310 Skudai, Johor (Malaysia); Bradley, D.A. [Centre for Nuclear and Radiation Physics, Department of Physics, University of Surrey, Guildford GU2 7XH (United Kingdom); Department of Physics, Faculty of Science, University of Malaya, 50603 Kuala Lumpur (Malaysia); Mhareb, M. [Department of Physics, Universiti Teknologi Malaysia, 81310 Skudai, Johor (Malaysia); Saleh, M.A. [Department of Physics, Universiti Teknologi Malaysia, 81310 Skudai, Johor (Malaysia); National Atomic Energy Commission (NATEC), Sana' a (Yemen)

    2014-11-15

    We render a panoramic overview on copper (Cu) doped borate dosimeters. Preparing a dosimeter by mixing specific materials with precise weights and methods is a never-ending quest. The recommended composition is highly decisive for accurate estimation of the absorbed dose, prediction of the biological outcome, determination of the treatment dose for radiation therapy and facilitation of personal monitoring. Based on these principles, the proposed dosimeter must cover a series of dosimetric properties to realize the exact results and assessment. The doped borate dosimeters indeed demonstrate attractive thermoluminescence (TL) features. Several dedicated efforts are attempted to improve the luminescence properties by doping various transition metals or rare-earth elements. The Cu ion being one of the preferred activators shows excellent TL properties as revealed via detail comparison with other dosimeters. Two oxide states of Cu (Cu{sup +} and Cu{sup ++}) with reasonable atomic number allow easy interaction with boron network. Interestingly, the intrinsic luminescent centers of borate lattice are in cross linked with that of Cu{sup +} ions. Thus, the activation of borate dosimeter with Cu ions for the enhancement of the TL sensitivity is recognized. These dosimeters reveal similar glow curves as the standard TLD-100 (LiF:Mg,Ti) one irrespective of the use of modifiers and synthesis techniques. They display high sensitivity, low fading, dose response linearity over wide range and practical minimum detectable dose. Furthermore, the effective atomic number being the most beneficial aspect (equivalent to that of human tissue) of borate dosimeters do not show any change due to Cu ion activations. The past development, major challenges, excitement, applications, recent progress and the future promises of Cu doped borate TL dosimeters are highlighted. - Highlights: • The manuscript gives a panoramic overview on copper doped borate dosimeters. • Cu ions activated

  14. "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)

  15. Borate Minerals and RNA Stability

    Directory of Open Access Journals (Sweden)

    Ernesto Di Mauro

    2010-08-01

    Full Text Available The abiotic origin of genetic polymers faces two major problems: a prebiotically plausible polymerization mechanism and the maintenance of their polymerized state outside a cellular environment. The stabilizing action of borate on ribose having been reported, we have explored the possibility that borate minerals stabilize RNA. We observe that borate itself does not stabilize RNA. The analysis of a large panel of minerals tested in various physical-chemical conditions shows that in general no protection on RNA backbone is exerted, with the interesting exception of ludwigite (Mg2Fe3+BO5. Stability is a fundamental property of nucleic polymers and borate is an abundant component of the planet, hence the prebiotic interest of this analysis.

  16. 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"

  17. 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.

  18. 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.

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

    International Nuclear Information System (INIS)

    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

  20. 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.

  1. 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

  2. Effect of leaching in Na{sub 2}O-Al{sub 2}O{sub 3}-B{sub 2}O{sub 3}-SiO{sub 2} system glass on borate anomaly

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Myeong Jeong; Lee, Byung Chul; Ryu, Bong Ki [Pusan National Univ., Pusan(Korea, Republic of); Choi, Jong Rak; Kim, Cheon Woo; Park, Jong Kil; Shin, Sang Woon; Ha, Jong Hyun; Song, Myung Jae [Korea Hydro and Nuclear Power Co., Taejon (Korea, Republic of)

    2003-07-01

    Vitrification is an attractive approach for treatment of the radioactive waste from nuclear power plants. The borosilicate glass has received major consideration as the primary waste form for the disposal of the radioactive waste. In this study, we examined Na{sub 2}O-Al{sub 2}O{sub 3}-B{sub 2}O{sub 3}-SiO{sub 2} system glass as radioactive waste glass. The quantitative analysis by ICP for leached solution has shown that the more SiO{sub 2} in glass decrease the leaching rate from the glass. It was found that higher BO{sub 4} tetrahedra structure leads to increase the chemical durability.

  3. Alteration layer formation of Ca- and Zn-oxide bearing alkali borosilicate glasses for immobilisation of UK high level waste: A vapour hydration study

    Science.gov (United States)

    Cassingham, N. J.; Corkhill, C. L.; Stennett, M. C.; Hand, R. J.; Hyatt, N. C.

    2016-10-01

    The UK high level nuclear waste glass modified with CaO/ZnO was investigated using the vapour phase hydration test, performed at 200 °C, with the aim of understanding the impact of the modification on the chemical composition and microstructure of the alteration layer. Experiments were undertaken on non-modified and CaO/ZnO-modified base glass, with or without 25 wt% of simulant Magnox waste calcine. The modification resulted in a dramatic reduction in gel layer thickness and also a reduction in the reaction rate, from 3.4 ± 0.3 g m-2 d-1 without CaO/ZnO modification to 0.9 ± 0.1 g m-2 d-1 with CaO/ZnO. The precipitated phase assemblage for the CaO/ZnO-modified compositions was identified as hydrated Ca- and Zn-bearing silicate phases, which were absent from the non-modified counterpart. These results are in agreement with other recent studies showing the beneficial effects of ZnO additions on glass durability.

  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. Photon-Induced Borate Groups Transformation by Femtosecond Laser%飞秒激光诱导硼酸盐基团的转变

    Institute of Scientific and Technical Information of China (English)

    杨晓燕; 余昺鲲; 姜雄伟; 曾慧丹

    2003-01-01

    In this paper, we put emphasis on the analysis the mechanism of the photon-induced frequency conversionβ-BaB2O4 crystal inside a borate glass using femtosecond laser. Because of the nature of femtosecond laser's ultra-short pulse duration and high-energy deusity, in essence the laser-glass interaction mechanism is changed. Based on multiphoton ionization, collisional ionization and the network depolymerization in the borate glass, production of the plasma drives the microstructure rearrangement near the laser beam focusing area. From the structure of glass and crystal analysis, we conclude that the complicated borate groups containing BO3 and BO4 units inside the glass are converted into(B3O6) 3 anion rings.

  6. Study of the effect of Ca/Mg alkali-oxides ratio on the structure of a glass-ceramic based on an aluminosilicated glass containing 2wt.% of zirconolite crystalline phase

    Directory of Open Access Journals (Sweden)

    Souag R.

    2014-01-01

    Full Text Available New nuclear glass-ceramics are extensively studied for the radioactive waste confinement, due to the double confinement conferred by the glass-ceramics. In this study, a glass-ceramic constituted by an aluminosilicate glass in the system: SiO2-Al2O3-CaO-MgOZrO2-TiO2, containing 2wt.% of Ca0.83Ce0.17ZrTi1.66Al0.34O7 zirconolite, has been synthesized by the discontinuous method. Cerium, an actinide surrogate is introduced both in the glass and ceramic phases. The synthesis is performed by a double melting at 1350°C, followed by a nucleation at 564°C, during 2 h, and a crystal growth at 1010°C during 3 h. Then effect of Ca/Mg ratio on the distribution of the crystalline network in the material was studied for Ca / Mg ratios ranging from 0.4 to 5.5. For the whole of the materials, Archimedes density is about 2.80 g/cm3. X-ray diffraction (XRD analysis shows that the increase of Ca/Mg ratio leads to the increase of aluminosilicated crystalline phases with high Ca contents; the materials molar volumes remaining constant. The zirconolite phase is not affected by these additive aluminosilicated phases. The scanning electron microscopy analysis (SEM coupled with energy dispersive X-ray (EDX analysis confirmed these results; and shows the uniformity of distribution of the ceramics in the bulk of the materials.

  7. 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.

  8. Ce3+/Tb3+ Doped Alkaline-Earth Borate Glasses Employed in Enhanced Solar Cells%增强型太阳能电池用Ce3+/Tb3+掺杂碱土硼酸盐玻璃

    Institute of Scientific and Technical Information of China (English)

    杨朋; 赵昕; 王志强; 林海

    2015-01-01

    Ce3+ and Tb3+ doped alkaline earth borate (LKZBSB) glasses and the photoluminescence properties of glass system have been fabricated and investigated ,and the observed violet and green fluorescences are originated from Ce3+ and Tb3+ emit-ting centers ,respectively .Four emission bands peaked at 487 ,543 ,586 and 621 nm are attributed to the emission transitions 5 D4 → 7 F6 ,5 D4 → 7 F5 ,5 D4 → 7 F4 and 5 D4 → 7 F3 of Tb3+ ,respectively ,and consists of a broad emission band peaking at 389 nm attributed to 5 d→4 f electric dipole allowed transition of Ce3+ .With the introduction of Ce3+ ,the effective excitation wavelength range of Tb3+ in LKZBSB glasses are remarkably expanded ,and the enhanced factor of green fluorescence of Tb3+ in Ce3+ /Tb3+co-doped LKZBSB glasses is up to 73 times in medium-wavelength ultraviolet (UVB) excitation region ,compared with that in Tb3+ single-doped case .The results show that the conversion from ultraviolet (UV) radiation to visible light is efficient in Ce3+ /Tb3+ doped LKZBSB glasses ,demonstrating that the glasses have potential values in developing enhanced solar cell as a conver-sion layer .%制备并研究了Ce3+和Tb3+掺杂碱土硼酸盐(LKZBSB)玻璃及该体系玻璃的光致发光特性,观察到起源于Ce3+和T b3+发光中心的蓝紫色和绿色荧光。波长为487,543,586和621 nm的发射峰分别归属于Tb3+的5D4→7F6,5D4→7F5,5D4→7F4和5D4→7F3发射跃迁,389nm的宽带发射峰归属于Ce3+的5d→4f电偶级允许跃迁。通过Ce3+引入,LKZBSB玻璃中Tb3+可见光发射的有效激发波长范围显著扩大,尤其在中波紫外激发下,Ce3+/T b3+共掺样品中T b3+的绿光发射强度相对于T b3+单掺样品,增强系数高达73倍。结果表明,在Ce3+/Tb3+掺杂LKZBSB玻璃中,紫外辐射可有效转换成可见光,作为光转换层对增强型太阳能电池的研发具有重要的应用价值。

  9. 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

  10. Lithium borate solid TL detectors

    International Nuclear Information System (INIS)

    A new procedure for the preparation of Li2B4O7:Cu,In and Li2B4O7:Cu,In,Ag in form of sintered pellets has been developed recently at the Institute of Nuclear Sciences Vinca, Belgrade. Very few TL materials are tissue equivalent with an effective atomic number which is very close to that of soft biological tissue (7.4). Li2B4O7 based TL dosemeters appeared to be among the most attractive, with an effective atomic number of 7.3. The thermoluminescence properties of lithium borate in form of sintered TLD pellets examined in this study include glow-curve shapes, TL sensitivity, photon dose response, minimum detectable dose, relative photon energy response, fading, reproducibility, uniformity, recommended annealing procedure and kinetic parameters. (author)

  11. 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

  12. 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.

  13. Recent progress in actinide borate chemistry.

    Science.gov (United States)

    Wang, Shuao; Alekseev, Evgeny V; Depmeier, Wulf; Albrecht-Schmitt, Thomas E

    2011-10-21

    The use of molten boric acid as a reactive flux for synthesizing actinide borates has been developed in the past two years providing access to a remarkable array of exotic materials with both unusual structures and unprecedented properties. [ThB(5)O(6)(OH)(6)][BO(OH)(2)]·2.5H(2)O possesses a cationic supertetrahedral structure and displays remarkable anion exchange properties with high selectivity for TcO(4)(-). Uranyl borates form noncentrosymmetric structures with extraordinarily rich topological relationships. Neptunium borates are often mixed-valent and yield rare examples of compounds with one metal in three different oxidation states. Plutonium borates display new coordination chemistry for trivalent actinides. Finally, americium borates show a dramatic departure from plutonium borates, and there are scant examples of families of actinides compounds that extend past plutonium to examine the bonding of later actinides. There are several grand challenges that this work addresses. The foremost of these challenges is the development of structure-property relationships in transuranium materials. A deep understanding of the materials chemistry of actinides will likely lead to the development of advanced waste forms for radionuclides present in nuclear waste that prevent their transport in the environment. This work may have also uncovered the solubility-limiting phases of actinides in some repositories, and allows for measurements on the stability of these materials. PMID:21915396

  14. Green colorants based on energetic azole borates.

    Science.gov (United States)

    Glück, Johann; Klapötke, Thomas M; Rusan, Magdalena; Stierstorfer, Jörg

    2014-11-24

    The investigation of green-burning boron-based compounds as colorants in pyrotechnic formulations as alternative for barium nitrate, which is a hazard to health and to the environment, is reported. Metal-free and nitrogen-rich dihydrobis(5-aminotetrazolyl)borate salts and dihydrobis(1,3,4-triazolyl)borate salts have been synthesized and characterized by NMR spectroscopy, elemental analysis, mass spectrometry, and vibrational spectroscopy. Their thermal and energetic properties have been determined as well. Several pyrotechnic compositions using selected azolyl borate salts as green colorants were investigated. Formulations with ammonium dinitramide and ammonium nitrate as oxidizers and boron and magnesium as fuels were tested. The burn time, dominant wavelength, spectral purity, luminous intensity, and luminous efficiency as well as the thermal and energetic properties of these compositions were measured. PMID:25284439

  15. 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.

  16. Preparation and Properties of Alkali Activated Metakaolin-Based Geopolymer

    Directory of Open Access Journals (Sweden)

    Liang Chen

    2016-09-01

    Full Text Available The effective activation and utilization of metakaolin as an alkali activated geopolymer precursor and its use in concrete surface protection is of great interest. In this paper, the formula of alkali activated metakaolin-based geopolymers was studied using an orthogonal experimental design. It was found that the optimal geopolymer was prepared with metakaolin, sodium hydroxide, sodium silicate and water, with the molar ratio of SiO2:Al2O3:Na2O:NaOH:H2O being 3.4:1.1:0.5:1.0:11.8. X-ray diffraction (XRD and Fourier transform infrared spectroscopy (FT-IR were adopted to investigate the influence of curing conditions on the mechanical properties and microstructures of the geopolymers. The best curing condition was 60 °C for 168 h, and this alkali activated metakaolin-based geopolymer showed the highest compression strength at 52.26 MPa. In addition, hollow micro-sphere glass beads were mixed with metakaolin particles to improve the thermal insulation properties of the alkali activated metakaolin-based geopolymer. These results suggest that a suitable volume ratio of metakaolin to hollow micro-sphere glass beads in alkali activated metakaolin-based geopolymers was 6:1, which achieved a thermal conductivity of 0.37 W/mK and compressive strength of 50 MPa. By adjusting to a milder curing condition, as-prepared alkali activated metakaolin-based geopolymers could find widespread applications in concrete thermal protection.

  17. Recent progress in actinide borate chemistry

    OpenAIRE

    Wang, S.; Alekseev, E .V.; Depmeier, W.; Albrecht-Schmitt, T.E.

    2011-01-01

    The use of molten boric acid as a reactive flux for synthesizing actinide borates has been developed in the past two years providing access to a remarkable array of exotic materials with both unusual structures and unprecedented properties. [ThB(5)O(6)(OH)(6)][BO(OH)(2)]·2.5H(2)O possesses a cationic supertetrahedral structure and displays remarkable anion exchange properties with high selectivity for TcO(4)(-). Uranyl borates form noncentrosymmetric structures with extraordinarily rich topol...

  18. Effect of ZnO and CaO on Alkali Borosilicate Glass Waste-form Immobilizing Simulated Mixed HLW%ZnO 和 CaO对模拟高放废液硅酸盐玻璃固化体性能的影响研究

    Institute of Scientific and Technical Information of China (English)

    张华; N.C.Hyatt; J.R.Stevens; R.Hand

    2015-01-01

    针对有些高放废液含有较多Fe、Cr、Ni过渡金属元素,在玻璃固化工艺过程中易于形成晶体,导致熔融玻璃体的黏度增加、化学稳定性变差以及工艺过程中易出现出料口堵塞等问题,研究了废物包容量为15%和20%、添加ZnO (5.6%)和CaO (1.75%)的配方对形成的4种玻璃固化体的物理性能(密度、硬度、断裂韧性)、化学性能(产品一致性测试和蒸汽腐蚀测试)和结构(X射线衍射析晶分析、拉曼光谱分析)的影响。研究分析显示,提高废物包容量至20%以及添加ZnO和CaO均可促进硼硅酸盐玻璃固化体网络结构的稳定性和化学稳定性,并增强玻璃体的密度,提高硬度;但玻璃固化体的高温黏度升高,断裂韧性下降。%Since the transit metals ,such as Fe ,Cr and Ni ,contained in some kinds of mixed HLW ,can likely to form crystal ,increase the melt viscosity ,destroy the chemi‐cal durability and block the discharge port .T he results obtained from investigating four glass waste‐forms ,including the alkali borosilicate glass matrix and alkali borosilicate glass matrix doped with 5.6% ZnO and 1.75% CaO in base matrixes ,immobilizing the simulated mixed HLW with 15% and 20% waste loadings aiming to determinate the effect of ZnO on the alkali borosilicate glass chemical durability with waste loading increasing ,were presented in this paper .Glass samples were characterized with XRD and Raman spectroscopy .The chemical durability was investigated using the standard protocols PCT and VHT .The XRD analysis results show that spinel crystal appears and grows in glass samples at the waste loading in 20% without ZnO addition and waste loading in 15% and 20% added ZnO .T he Raman spectroscopy analysis results indicate that ZnO and CaO can enhance the glass network connective ,and the chemical durability test results display that the addition of ZnO and CaO can improve the short term

  19. A crystal-chemical classification of borate structures with emphasis on hydrated borates

    Science.gov (United States)

    Christ, C.L.; Clark, J.R.

    1977-01-01

    The rules governing formation of hydrated borate polyanions that were proposed by C.L. Christ in 1960 are critically reviewed and new rules added on the basis of recent crystal structure determinations. Principles and classifications previously published by others are also critically reviewed briefly. The fundamental building blocks from which borate polyanions can be constructed are defined on the basis of the number n of boron atoms, and the fully hydrated polyanions are illustrated. Known structures are grouped accordingly, and a shorthand notation using n and symbols ?? = triangle, T = tetrahedron is introduced so that the polyanions can be easily characterized. For example, 3:??+2T describes [B3O3(OH)5]2-. Correct structural formulas are assigned borates with known structures whereas borates of unknown structure are grouped separately. ?? 1977 Springer-Verlag.

  20. Analysis of early medieval glass beads – Glass in the transition period

    International Nuclear Information System (INIS)

    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.

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

    Energy Technology Data Exchange (ETDEWEB)

    Smit, Ziga, E-mail: ziga.smit@ijs.si [Faculty of Mathematics and Physics, University of Ljubljana, Jadranska 19, SI-1000 Ljubljana (Slovenia); Jozef Stefan Institute, Jamova 39, P.O.B. 3000, SI-1001 Ljubljana (Slovenia); Knific, Timotej [National Museum of Slovenia, Presernova 20, SI-1000 Ljubljana (Slovenia); Jezersek, David [Jozef Stefan Institute, Jamova 39, P.O.B. 3000, SI-1001 Ljubljana (Slovenia); Istenic, Janka [National Museum of Slovenia, Presernova 20, SI-1000 Ljubljana (Slovenia)

    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.

  2. 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...

  3. 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...

  4. Methods of recovering alkali metals

    Science.gov (United States)

    Krumhansl, James L; Rigali, Mark J

    2014-03-04

    Approaches for alkali metal extraction, sequestration and recovery are described. For example, a method of recovering alkali metals includes providing a CST or CST-like (e.g., small pore zeolite) material. The alkali metal species is scavenged from the liquid mixture by the CST or CST-like material. The alkali metal species is extracted from the CST or CST-like material.

  5. Spectra of alkali atoms

    International Nuclear Information System (INIS)

    Emission spectra of alkali atoms has been determined by using spectrometer at the ultraviolet to infra red waves range. The spectra emission can be obtained by absorption spectrophotometric analysis. Comparative evaluations between experimental data and data handbook obtained by spark method were also presented. (author tr.)

  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. Structures of potassium, sodium and lithium bis(oxalato)borate salts from powder diffraction data

    International Nuclear Information System (INIS)

    The crystal structures of the alkali-metal bis(oxalato)borate salts A[B(C2O4)2] (A = K, Na, Li) have been determined ab initio using powder diffraction data obtained from a laboratory diffractometer. The K compound crystallizes in the orthorhombic space group Cmcm and its structure has been solved by direct methods applied to the integrated intensities from full pattern decomposition. The Na compound is isostructural with the K salt, while the crystal structure of the highly hydroscopic Li compound differs from the other two. It has an orthorhombic lattice, space group Pnma, and its structure was solved by the global optimization method using a parallel tempering approach. In the K and Na structures the metal ions and complex borate ions form chains with m2m symmetry. Metal-oxygen bonding between the chains links them into a layer and then a framework with square tunnels. The coordination number of both K and Na is eight. The Li compound also contains chains that have.m. symmetry and are bound together into a three-dimensional framework. The coordination polyhedron of the Li atom is a square pyramid with Li lying in its base. This square pyramidal coordination leads to its high reactivity with moisture to give Li[B(C2O4)2]H2O with lithium in six coordination. (orig.)

  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. 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

  10. Effects of beta/gamma radiation on nuclear waste glasses

    Energy Technology Data Exchange (ETDEWEB)

    Weber, W.J. [Pacific Northwest National Lab., Richland, WA (United States)

    1997-07-01

    A key challenge in the disposal of high-level nuclear waste (HLW) in glass waste forms is the development of models of long-term performance based on sound scientific understanding of relevant phenomena. Beta decay of fission products is one source of radiation that can impact the performance of HLW glasses through the interactions of the emitted {beta}-particles and g-rays with the atoms in the glass by ionization processes. Fused silica, alkali silicate glasses, alkali borosilicate glasses, and nuclear waste glasses are all susceptible to radiation effects from ionization. In simple glasses, defects (e.g., non-bridging oxygen and interstitial molecular oxygen) are observed experimentally. In more complex glasses, including nuclear waste glasses, similar defects are expected, and changes in microstructure, such as the formation of bubbles, have been reported. The current state of knowledge regarding the effects of {beta}/{gamma} radiation on the properties and microstructure of nuclear waste glasses are reviewed. (author)

  11. Effects of beta/gamma radiation on nuclear waste glasses

    International Nuclear Information System (INIS)

    A key challenge in the disposal of high-level nuclear waste (HLW) in glass waste forms is the development of models of long-term performance based on sound scientific understanding of relevant phenomena. Beta decay of fission products is one source of radiation that can impact the performance of HLW glasses through the interactions of the emitted β-particles and g-rays with the atoms in the glass by ionization processes. Fused silica, alkali silicate glasses, alkali borosilicate glasses, and nuclear waste glasses are all susceptible to radiation effects from ionization. In simple glasses, defects (e.g., non-bridging oxygen and interstitial molecular oxygen) are observed experimentally. In more complex glasses, including nuclear waste glasses, similar defects are expected, and changes in microstructure, such as the formation of bubbles, have been reported. The current state of knowledge regarding the effects of β/γ radiation on the properties and microstructure of nuclear waste glasses are reviewed. (author)

  12. 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.

  13. Geological features and genesis of Gaotaigou borate deposit, Jilin, China

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    Gaotaigou borate deposit in Ji'an area, southeastern Jilin, is located in the easten end of Liaoning-Jilin (Liaoji)Proterozoic paleo-rift, which is a medium-sized deposit and makes up 67% of the total borate reserves in Jilin Province.The original borate ore bodies were formed by sedimentary exhalative process in Paleoproterozoic, but were activated and enriched by later metamorphism. In late stage of metamorphism, hydrothermal fluid of metamorphic origin made wallrocks be altered and the borate ore bodies be reformed. Ore bodies are strictly controlled by strata and their lithologies. In addition, the shape and spatial distribution of ore bodies are also defined by the Gaotaigou syncline. Combined with the ore-controlling factors and mineralizing features, it has been proposed that Gaotaigou borate deposit is a metamorphosed and hydrothermally altered sedimentary exhalative deposit.

  14. 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.

  15. Method of volume-reducing for radioactive sodium borate liquid wastes and its device

    International Nuclear Information System (INIS)

    Purpose: To easily obtain glass solidification products with efficient volume-reducing effect and high water-proofness from liquid wastes discharged from PWR type reactors. Method: Sodium borate liquid wastes pre-condensated and adjusted to pH 8 - 9 are incorporated with ZnO (or inorganic ZnO compound being capable of converting into ZnO after melting) or a mixture of ZnO with Al2O3 or CaO, irradiated by microwaves into glass solidification products (B2O3-Na2O-ZnO). The molar ratio of Na2O to B2O3 contained in liquid wastes is adjusted to between 0.1 - 0.6. The ZnO content is set to 10 - 40 mol%. (Ikeda, J.)

  16. Synthesis of borate cross-linked rhamnogalacturonan II.

    Science.gov (United States)

    Funakawa, Hiroya; Miwa, Kyoko

    2015-01-01

    In the present review, we describe current knowledge about synthesis of borate crosslinked rhamnogalacturonan II (RG-II) and it physiological roles. RG-II is a portion of pectic polysaccharide with high complexity, present in primary cell wall. It is composed of homogalacturonan backbone and four distinct side chains (A-D). Borate forms ester bonds with the apiosyl residues of side chain A of two RG-II monomers to generate borate dimerized RG-II, contributing for the formation of networks of pectic polysaccharides. In plant cell walls, more than 90% of RG-II are dimerized by borate under boron (B) sufficient conditions. Borate crosslinking of RG-II in primary cell walls, to our knowledge, is the only experimentally proven molecular function of B, an essential trace-element. Although abundance of RG-II and B is quite small in cell wall polysaccharides, increasing evidence supports that RG-II and its borate crosslinking are critical for plant growth and development. Significant advancement was made recently on the location and the mechanisms of RG-II synthesis and borate cross-linking. Molecular genetic studies have successfully identified key enzymes for RG-II synthesis and regulators including B transporters required for efficient formation of RG-II crosslinking and consequent normal plant growth. The present article focuses recent advances on (i) RG-II polysaccharide synthesis, (ii) occurrence of borate crosslinking and (iii) B transport for borate supply to RG-II. Molecular mechanisms underlying formation of borate RG-II crosslinking and the physiological impacts are discussed. PMID:25954281

  17. Synthesis of borate cross-linked rhamnogalacturonan II

    Directory of Open Access Journals (Sweden)

    Hiroya eFunakawa

    2015-04-01

    Full Text Available In the present review, we describe current knowledge about synthesis of borate crosslinked rhamnogalacturonan II (RG-II and it physiological roles. RG-II is a portion of pectic polysaccharide with high complexity, present in primary cell wall. It is composed of homogalacturonan backbone and four distinct side chains (A-D. Borate forms ester bonds with the apiosyl residues of side chain A of two RG-II monomers to generate borate dimerized RG-II, contributing for the formation of networks of pectic polysaccharides. In plant cell walls, more than 90% of RG-II are dimerized by borate under B sufficient conditions. Borate crosslinking of RG-II in primary cell walls, to our knowledge, is the only experimentally proven molecular function of boron (B, an essential trace-element. Although abundance of RG-II and B is quite small in cell wall polysaccharides, increasing evidence supports that RG-II and its borate crosslinking are critical for plant growth and development. Significant advancement was made recently on the location and the mechanisms of RG-II synthesis and borate cross-linking. Molecular genetic studies have successfully identified key enzymes for RG-II synthesis and regulators including B transporters required for efficient formation of RG-II crosslinking and consequent normal plant growth. The present article focuses recent advances on (i RG-II polysaccharide synthesis, (ii occurrence of borate crosslinking and (iii B transport for borate supply to RG-II. Molecular mechanisms underlying formation of borate RG-II crosslinking and the physiological impacts are discussed.

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

    DEFF Research Database (Denmark)

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

    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...

  19. 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...

  20. 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.

  1. Sodium diffusion in boroaluminosilicate glasses

    DEFF Research Database (Denmark)

    Smedskjaer, Morten M.; Zheng, Qiuju; Mauro, John C.;

    2011-01-01

    Understanding the fundamentals of alkali diffusion in boroaluminosilicate (BAS) glasses is of critical importance for advanced glass applications, e.g., the production of chemically strengthened glass covers for personal electronic devices. Here, we investigate the composition dependence of isoth......Understanding the fundamentals of alkali diffusion in boroaluminosilicate (BAS) glasses is of critical importance for advanced glass applications, e.g., the production of chemically strengthened glass covers for personal electronic devices. Here, we investigate the composition dependence...... of isothermal sodium diffusion in BAS glasses by ion exchange, inward diffusion, and tracer diffusion experiments. By varying the [SiO2]/[Al2O3] ratio of the glasses, different structural regimes of sodium behavior are accessed. We show that the mobility of the sodium ions decreases with increasing [SiO2]/[Al2O...... diffusivity are explored in terms of the structural role of ferric and ferrous ions. By comparing the results obtained by the three approaches, we observe that both the tracer Na diffusion and the Na-K interdiffusion are significantly faster than the Na inward diffusion. The origin of this discrepancy could...

  2. [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. PMID:23705437

  3. Origin of the first sharp diffraction peak in glasses

    Science.gov (United States)

    Crupi, Cristina; Carini, Giuseppe; González, Miguel; D'Angelo, Giovanna

    2015-10-01

    Although glasses have been largely used for a wide variety of technological applications, much of their underlying structure and dynamical properties remain puzzling. We present a detailed investigation of the intermediate-range structure of a series of alkaline borate glasses carried out by performing neutron diffraction measurements. We propose that the first sharp diffraction peak of glasses arises from the periodicity of the boundaries of voids in a random network and explain its compositional and pressure dependence. In this framework, the planar section of a void is an n -membered ring of all-side vertex sharing basic structural units. Furthermore, we suggest that thermally activated relaxations responsible for the ultrasonic absorption in borate glasses stem from transverse motions of atoms bridging structural units confining voids.

  4. 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.

  5. 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.

  6. Glass formation and properties of glasses of Zn0.5Cd0.5B2O4-La(BO2)3-YF3 system

    International Nuclear Information System (INIS)

    Glass formation, structure and some properties were studied on lanthanium-borate base glasses with yttrium fluoride additions. Yttrium fluoride builds in to glass structure interacting with borate component both in Zn0.5Cd0.5B2O4-La(BO2)3-YF3 system and in La(BO2)3-YF3 system, although its influence in these two cases is different. Dependences of density and thermal coefficient of linear expausion on content of components in glass were monotonic. It was confirmed by a conclusion on role of TF3 ion glass formation in given system. Glass possesses high stability to crystallization. Light transmission of 10 mm thick samples in visible field of spectrum was ∼85 %

  7. An extended topological model for binary phosphate glasses

    DEFF Research Database (Denmark)

    Hermansen, Christian; Rodrigues, B.P.; Wondraczek, L.;

    2014-01-01

    , 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...... constraints per modifying cation is linearly related to the charge-to-distance ratio of the modifying cation to oxygen....

  8. 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.

  9. 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

  10. 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

  11. Upgrading platform using alkali metals

    Science.gov (United States)

    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.

  12. The Effect of Sm2O3 on the Chemical Stability of Borosilicate Glass and Glass Ceramics

    Institute of Scientific and Technical Information of China (English)

    ZHANG Yongqiang; WANG Mitang; LI Mei; WANG Ming; LIU Quansheng

    2014-01-01

    Sm2O3 containing zinc-borosilicate glass and glass ceramics were prepared by melt quenching method, and the effect of Sm2O3 and micro-crystallization on the chemical stability of borosilicate glass was explored. DTA analysis showed that the endothermic peak and exothermic peak of basic glass changed from 635℃and 834℃to 630℃and 828℃respectively as a result of the doping of Sm2O3. XRD analysis showed the promoting effect of Sm2O3 on crystallization ability of this glass. The cumulative mass loss of base glass, Sm2O3 containing glass, glass ceramic and Sm2O3 containing glass ceramic was 0.289, 0.253, 0.329, 0.269 mg/mm2 respectively after 26 days corrosion in alkali solution, and 1.293, 1.290, 0.999, 1.040 mg/mm2 respectively in acidic erosion medium. Micro-crystallization decreased and improved the alkali and acid resistance of borosilicate glass respectively, the addition of Sm2O3 increased the alkali resistance of base glass and glass ceramics, and the slight effect of Sm2O3 on the acid resistance of borosilicate glass was also observed.

  13. Volume of ionic sites in silicate glasses

    International Nuclear Information System (INIS)

    Molar volume data of alkali and alkaline earth silicate glasses have been used to calculate the free volume associated with the bridging and nonbridging oxygen and modifier ions. The free volume associated with the bridging oxygen is constant (15.39 x 10-24 cm3) for all modifier ions up to 33.3 mol% modifier oxide. It decreases (in alkali or alkaline earth silicate glasses) with increasing number of nonbridging oxygen ions per structural unit and/or radius of the modifier ion. The nonbridging oxygen ion is associated with a constant free volume (6.50 x 10-24 cm3) in all cases. Modifier ions are associated with free volume that increases with increasing number of nonbridging oxygen ions per structural unit and/or radius of the modifier ion. The used model explores the change in the free volume due to changing the concentration of alkali oxides in mixed alkali silicate glasses. The results show that, in such glasses, the free volume related to a certain type of alkali oxide increases with increasing content

  14. 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.

  15. 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.

  16. Preparation of photoluminescent PMMA doped with tris(pyrazol-1-yl)borate lanthanide complexes

    Energy Technology Data Exchange (ETDEWEB)

    Bortoluzzi, Marco, E-mail: markos@unive.it [Dipartimento di Scienze Molecolari e Nanosistemi, Universita Ca' Foscari di Venezia, Dorsoduro 2137, 30123 Venezia (Italy); Paolucci, Gino, E-mail: paolucci@unive.it [Dipartimento di Scienze Molecolari e Nanosistemi, Universita Ca' Foscari di Venezia, Dorsoduro 2137, 30123 Venezia (Italy); Gatto, Mattia; Roppa, Stefania [Dipartimento di Scienze Molecolari e Nanosistemi, Universita Ca' Foscari di Venezia, Dorsoduro 2137, 30123 Venezia (Italy); Enrichi, Francesco [CIVEN, Coordinamento Interuniversitario Veneto per le Nanotecnologie, Via delle Industrie 5, 30175 Marghera (Venezia) (Italy); Ciorba, Serena; Richards, Bryce S. [School of Engineering and Physical Sciences, Heriot-Watt University, Edinburgh, EH14 4AS (United Kingdom)

    2012-09-15

    The neutral homoleptic Ln(III) complex Ln(Tp){sub 3} (Ln=Sm, Eu, Tb, Yb; Tp=hydrotris(pyrazol-1-yl)borate) were used as dopants for the preparation of novel photoluminescent poly(methyl methacrylate) glasses indicated as Ln(Tp){sub 3}-PMMA. The doped polymers containing samarium, europium and terbium derivatives showed emission associated to f-f transitions in the visible range upon excitation with UV light, while a NIR emission was obtained from Yb(Tp){sub 3}-PMMA. The maximum incident wavelength able to induce emissions from the Ln(Tp){sub 3}-doped polymers depends upon the choice of the lanthanide ion. No meaningful antenna-effect was instead observed using dysprosium as metal centre. - Highlights: Black-Right-Pointing-Pointer Polymers doped with photoluminescent lanthanide complexes. Black-Right-Pointing-Pointer Hydrotris(pyrazol-1-yl)borate (Tp) as antenna-ligand for Sm(III), Eu(III), Tb(III) and Yb(III). Black-Right-Pointing-Pointer Emission associated to f-f transitions upon excitation with UV light. Black-Right-Pointing-Pointer No antenna-effect for dysprosium derivative. Black-Right-Pointing-Pointer Photoluminescence excitation spectra are dependent upon the lanthanide ion.

  17. Development of glass-ceramics from combination of industrial wastes together with boron mining waste

    OpenAIRE

    Cicek, Bugra

    2013-01-01

    The utilization of borate mineral wastes with glass-ceramic technology was first time studied and primarily not investigated combinations of wastes were incorporated into the research. These wastes consist of; soda lime silica glass, meat bone and meal ash and fly ash. In order to investigate possible and relevant application areas in ceramics, kaolin clay, an essential raw material for ceramic industry was also employed in some studied compositions. As a result, three different glass-c...

  18. 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.

  19. Infrared Spectroscopic Study on the Structure of Ag2O. B2O3 Glasses

    International Nuclear Information System (INIS)

    Infrared (IR) spectroscopic investigation of binary silver borate glasses in the system xAg2 O. (1-x) B2 O3 for various values of x (0< x <0.77) has been performed in order to understand the glass modifying properties of Ag2 O. The IR spectra show clearly the disappearance of boroxol rings and the formation, in a first step, of tetraborate groups and later of diborate groups as the oxide content increases. For high Ag2 O content, borate groups with non-bridging oxygen atoms are formed

  20. Inorganic glasses and glass-ceramics studied by isothermal mechanical spectroscopy

    International Nuclear Information System (INIS)

    This paper describes isothermal mechanical spectroscopy measurements carried out in silicate glasses and LAS (Li2O-Al2O3-SiO2)-type glass-ceramics. Single alkali silicate glass Na2O.3SiO2 exhibits two relaxation peaks. The first one located at a low temperature is generally assigned to the stress-induced diffusion of alkali ions. The second relaxation peak is attributed to the 'non-bridging oxygen'. Mixed alkali silicate glasses (1 - x)Na2O.xLi2O.3SiO2 with x = 0, 0.25, 0.5, 0.75 exhibit the mixed alkali peak. And also the 'non-bridging oxygen' peak. Two LAS-type glass-ceramics having the same chemical composition but different microstructures: 'β-quartz' and 'β-spodumene' type, respectively, and their parent glass have been studied. For the glass which does not contain 'non-bridging oxygen', a single mechanical relaxation peak linked with the stress-induced movement of lithium ions is observed. On the contrary, two peaks occur in the 'β-quartz' and 'β-spodumene' glass-ceramics. The 'low-temperature' peak (∼340 K for 1 Hz) is linked with ion mobility in the respective main crystalline phase. The origin of the 'high-temperature' peak is totally different for the two glass-ceramics; in the 'β-quartz' glass-ceramic, it is due to Mg2+ and Zn2+ ion relaxation in the crystalline phase, whereas in the 'β-spodumene' glass-ceramic, it is linked with a complex entity within the residual vitreous phase

  1. 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...

  2. The influence of different parameters on the hydration process of binders based on alkali activated slag

    Directory of Open Access Journals (Sweden)

    DARKO KRIZAN

    2005-02-01

    Full Text Available The influence of certain types of activators (water glass Na2O·nSiO2 and sodium-metasilicate Na2SiO3·5H2O on the hydration process of alkali activated slag was investigated in this study. The influence of activator concentration, specific surface area of the slag and the modulus n of the water glass (mass ratio between SiO2 and Na2O on the kinetics of the hydration process i.e., the change of compressive strength were also investigated. Poorly crystallized low base calcium silicate hydrate C–S–H (I is the main hydration product of alkali activated slag regardless of the activator used. This is the reason for the rapid increase in the strength of alkali activated slag and also of the very high strength values. The strength growth rate and strength values were significantly higher when sodium–metasilicate was used as the activator than when water glass was used. The specific surface area of the slag and the activator concentration are parameters which have a closely connected influence on strength and their action is cumulative. The modulus n of water glass does not have an explicit influence on the strength of alkali activated slag.

  3. Corrosion by the Alkali Metals

    International Nuclear Information System (INIS)

    This is a review of the state of the art of corrosion testing of materials by the alkali metals, the models proposed to explain the observed corrosion results, and the status of materials selection for application in alkali metal-cooled systems. Corrosion of structural and fuel cladding materials by liquid Na and NaK has been studied intensively, but intermittently for the last 18 years. These studies and the liquid-metal-cooled reactors in operation demonstrate that stainless steels can be considered for structural and cladding applications below 650°C. Above this temperature increased corrosion and radiation-induced embrittlement make them unsatisfactory. Corrosion models are reviewed and their inability to explain all the experimental observations discussed. An alternate model is proposed which qualitatively is in agreement with experimental observations. In this model, the rate-controlling step is either the surface reaction of Fe with ''available oxygen'' (dissolved Na2O) to form an Fe-O-Na complex or the rate at which ''available oxygen'' can reach the surface to form the complex; which process is rate controlling depends on the temperature, Na velocity and oxygen concentration in the Na. The solution chemistry of oxygen, carbon and alkali metal-oxygen-transition metal complexes dissolved in the alkali metals is reviewed. ''Molecular'' complexes appear unlikely to exist in solution in the alkali metals, although the thermodynamic tendencies for them to form suggest that stable bonds exist in solution between oxygen, the transition and the alkali metals. The insolubility of carbon in ''oxygen-free'' sodium indicates that carbon transfer may be associated with oxygen in sodium down to very low oxygen levels, although experimental data do not generally confirm this postulate. Corrosion of refractory metals by boiling alkali metals at temperatures above 1000°C is markedly affected by impurities in either the liquid or refractory metal; the addition of Ti, Zr or

  4. Kinetic parameters and TL mechanism in cadmium tetra borate phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Annalakshmi, O. [Radiological Safety Division, Materials Physics Division, Indira Gandhi Centre for Atomic Research, Kalpakkam-603102 (India); Jose, M.T., E-mail: mtj@igcar.gov.in [Radiological Safety Division, Materials Physics Division, Indira Gandhi Centre for Atomic Research, Kalpakkam-603102 (India); Sridevi, J. [Central Leather Research Institute, Council of Scientific and Industrial Research, Chennai 600 020, Tamilnadhu (India); Venkatraman, B. [Radiological Safety Division, Materials Physics Division, Indira Gandhi Centre for Atomic Research, Kalpakkam-603102 (India); Amarendra, G. [Materials Physics Division, Indira Gandhi Centre for Atomic Research, Kalpakkam-603102 (India); Mandal, A.B. [Central Leather Research Institute, Council of Scientific and Industrial Research, Chennai 600 020, Tamilnadhu (India)

    2014-03-15

    Polycrystalline powder samples of cadmium tetra borate were synthesized by a simple solid state sintering technique and gamma irradiated sample showed a simple Thermoluminescence (TL) glow peak around 460 K. The TL kinetic parameters of gamma irradiated phosphor were determined by initial rise (IR), isothermal decay (ID), peak shape (PS), variable heating rate (VHR) and glow curve de-convolution method. The kinetic parameters such as activation energy (E), frequency factor (s) and order of kinetics (b) were calculated by IR, ID, PS and VHR methods are in the order of ∼1.05 eV, 10{sup 9}–10{sup 12} s{sup −1} and 1.58, respectively. From the results of TL and PL emission studies carried out on the phosphor revealed that the defect centers related to TL is different from that for PL. EPR measurements were carried out to identify the defect centers formed in cadmium tetra borate phosphor on gamma irradiation. Based on EPR studies the mechanism for TL process in cadmium tetra borate is proposed in this paper -- Highlights: • Polycrystalline powder samples of undoped cadmium tetra borate synthesized. • Cadmium tetra borate phosphor exhibits a dosimetric peak at 458 K. • Kinetic parameters of the trap responsible for TL evaluated. • TL mechanism is proposed from TL to EPR correlation studies.

  5. 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.

  6. 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.

  7. 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

  8. Construction of thermionic alkali-ion sources

    Energy Technology Data Exchange (ETDEWEB)

    Ul Haq, F.

    1986-04-01

    A simple technique is described by which singly charged alkali ions of K, Na, Li, Rb and Cs are produced by heating ultra-pure chemical salts of different alkali metals on tungsten filaments without employing a temperature measuring device. The character of alkali-ion currents at different heating powers and the remarkably constant ion emission current for prolonged periods are discussed.

  9. Electrolytic method to make alkali alcoholates using ion conducting alkali electrolyte/separator

    Science.gov (United States)

    Joshi, Ashok V.; Balagopal, Shekar; Pendelton, Justin

    2011-12-13

    Alkali alcoholates, also called alkali alkoxides, are produced from alkali metal salt solutions and alcohol using a three-compartment electrolytic cell. The electrolytic cell includes an anolyte compartment configured with an anode, a buffer compartment, and a catholyte compartment configured with a cathode. An alkali ion conducting solid electrolyte configured to selectively transport alkali ions is positioned between the anolyte compartment and the buffer compartment. An alkali ion permeable separator is positioned between the buffer compartment and the catholyte compartment. The catholyte solution may include an alkali alcoholate and alcohol. The anolyte solution may include at least one alkali salt. The buffer compartment solution may include a soluble alkali salt and an alkali alcoholate in alcohol.

  10. 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.

  11. Alkali-activated blast furnace slag-zeolite cements and concretes

    International Nuclear Information System (INIS)

    The aim of this work has been the study of alkali-activated slag-zeolite cements and concretes based on them. Various compositions have been tested and some characteristics such as the compressive strength have been measured versus zeolite additions. A table lists the specific surface area and particle size distributions of different cements. The conclusions of the study are the following. First, alkali-activated slag cements and concretes based on them are effective for immobilization of radioactive wastes and the production of building structures, designed for high radiation load. Secondly, zeolite-containing mineral additions are able to increase the immobilization capacity and radiation resistance of alkali-activated blast furnace slag cements and concretes. Thirdly, the efficiency of different zeolite-containing additions - 10% to increase alkali-activated blast furnace slag-zeolite cement strength was established. It is with alkaline components of water-glass, sodium carbonate, sodium sulphate. Fourth, the effective way of introducing zeolite additions in alkali-activated blast furnace slag-zeolite cement is inter-grinding of the slag and addition. Increase in strength of alkali-activated blast furnace slag-zeolite cement stone is 40% higher than that of the stone of a mixture of separately milled components. Fifth, Alkali-activated blast furnace slag-zeolite cements with zeolite-containing additions with a compressive strength of 10.1 to 140 MPa; alkali-activated blast furnace slag-zeolite cements mortars with compressive strength from 35.2 to 97.7 MPa; alkali-activated blast furnace slag-zeolite cements concretes with compressive strength up to 84.5 MPa and frost resistant up to 800 cycles were obtained

  12. Alkali and transition metal phospholides

    International Nuclear Information System (INIS)

    Major tendencies in modern chemistry of alkali and transition metal phospholides (phosphacyclopentadienides) are systematized, analyzed and generalized. Basic methods of synthesis of these compounds are presented. Their chemical properties are considered with a special focus on their complexing ability. Potential applications of phospholides and their derivatives are discussed. The bibliography includes 184 references

  13. 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

  14. Lead Oxychloride Borates Obtained under Extreme Conditions.

    Science.gov (United States)

    Siidra, Oleg I; Kabbour, Houria; Mentre, Olivier; Nazarchuk, Evgeny V; Kegler, Philip; Zinyakhina, Diana O; Colmont, Marie; Depmeier, Wulf

    2016-09-01

    [Pb10O4]Pb2(B2O5)Cl12 (1) and [Pb18O12]Pb(BO2OH)2Cl10 (2) were obtained via high-temperature high-pressure experiments. [O12Pb18](12+) and [O4Pb10](12+) oxocentered structural units of different dimensionality are excised from the ideal [OPb] layer in tetragonal α-PbO. 2 is formed with an excess of lead oxide component, and 1 is formed with an excess of borate and halide reagents. The structure of 2 can be visualized as the incorporation of {Pb(10)Cl4(BO2OH)2} clusters into alternating PbO and chloride layers, with the existence of square vacancies in both. However, the structure of 1 is described as the intrusion of [O4Pb10](12+) tetramers linked by disordered Pb(B2O5) groups into a halogen three-dimensional matrix. The structure of 2 contains 10 symmetrically independent Pb positions. The 6s(2) lone electron pair is stereochemically active on Pb(1)-Pb(9) atoms, whereas it is inert on Pb(10). All of the Pb coordinations in the structure of 2, in accordance with ECCv (volume eccentricity) parameters and the density of states (DOS), can be subdivided into three groups. The current study is the first attempt to analyze this unusual behavior in structurally complex oxyhalide material with the rare case of Pb(2+) cations, demonstrating both stereochemically active and inactive behavior of the lone pair via charge and first-principle calculations. PMID:27560309

  15. Indentation size effect and the plastic compressibility of glass

    International Nuclear Information System (INIS)

    Oxide glasses exhibit significant densification under an applied isostatic pressure at the glass transition temperature. The glass compressibility is correlated with the chemical composition and atomic packing density, e.g., borate glasses with planar triangular BO3 units are more disposed for densification than silicate glasses with tetrahedral units. We here show that there is a direct relation between the plastic compressibility following hot isostatic compression and the extent of the indentation size effect (ISE), which is the decrease of hardness with indentation load exhibited by most materials. This could suggest that the ISE is correlated with indentation-induced shear bands, which should form in greater density when the glass network is more adaptable to volume changes through structural and topological rearrangements under an applied pressure.

  16. 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.

  17. Chemical durability and structural analysis of PbO–B2O3 glasses and testing for simulated radioactive wastes

    International Nuclear Information System (INIS)

    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–B2O3 glasses with PbO contents ranging from 30 to 80 mol% was determined. An average dissolution rate of 0.2 g m−2 day−1 was obtained for the composition 80PbO⋅20B2O3. 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% Cs2O 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

  18. 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.

  19. Challenge of ASR in the Use of Waste Glass Slurry

    OpenAIRE

    Kara, P

    2014-01-01

    Currently the majority of industrial companies in the world develop and implements clean production technologies where manufacturing wastes are recycled and are used for new building materials production. Due glass debris sorting and recycling are practiced at minimum level in Latvia, there should be found alternative ways how to reduce the accumulated glass wastes. The worldwide application of waste glass in concrete was quite limited due to alkali-silica reactivity (ASR) for almost forty ye...

  20. Volume changes in glass induced by an electron beam

    International Nuclear Information System (INIS)

    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

  1. 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.

  2. 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.

  3. 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.

  4. Identifying glass compositions in fly ash

    Science.gov (United States)

    Aughenbaugh, Katherine; Stutzman, Paul; Juenger, Maria

    2016-01-01

    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.

  5. 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.

  6. PIXE/PIGE characterization of medieval glass

    International Nuclear Information System (INIS)

    The glasses of Ljubljana, related historically to the spread of glassworks in the Venetian style, were studied by a combined PIXE/PIGE method based on the in-air proton beam. The contribution of PIGE was determination of Na, Mg and Al oxides that provided (1) non-ambiguous characterization of the alkali and limestone component, (2) stable concentration evaluation algorithm relying on the normalization of all metal oxides to 100%. The majority of investigated samples form a compact group with small variations due to the alkalis used; a clear distinction from a few imported objects confirms local production. The raw materials in medieval glassworks differ significantly from those of Late Antiquity

  7. Glass capable of ionic conduction and method of preparation

    Science.gov (United States)

    Susman, S.; Boehm, L.; Volin, K.J.; Delbecq, C.J.

    1982-05-06

    Sulfide glasses capable of conducting alkali metal ions are prepared from a nonmetal glass former such as GeS/sub 2/, B/sub 2/S/sub 2/ and SiS/sub 2/ in mixture with a glass modifier such as Na/sub 2/S or another alkali metal sulfide. A molten mixture of the constituents is rapidly quenched to below the glass transition temperature by contact with a metal mold. The rapid quench is sufficient to prevent crystallization and permit solidification as an amorphous solid mixture. An oxygen-free atmosphere is maintained over the mixture to prevent oxidation. A new glass system of (1 - X) Na/sub 2/O:XB/sub 2/S/sub 3/ is disclosed.

  8. Thermal analysis, spectral characterization and refractive index studies of lithium doped PbO-ZnO-B2O3 glass

    Science.gov (United States)

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

    2012-06-01

    Lithium containing lead zinc borate glasseshave been prepared by melt quenching technique. X-ray diffraction reveals the amorphous nature of the glass. Differential scanning calorimeter (DSC) study was carried out in the temperature range RT to 600°C temperature and found glass transition temperature of these glasses decreases with increase in inter substitution of Pb and Zn lithium content. PZB glasses are stable, IR spectra of these glasses show characteristics band originating from borate groups namely [BO3] [BO4]and B-O-B stretching vibrations respectively, and found that structure is not affected with effect of lithium content. Refractive index of these glasses are in the range of 1.47 with increasing lithium content refractive index decreases indicating decrease in scattering of light.

  9. Thermal analysis, spectral characterization and refractive index studies of lithium doped PbO-ZnO-B2O3 glass

    International Nuclear Information System (INIS)

    Lithium containing lead zinc borate glasseshave been prepared by melt quenching technique. X-ray diffraction reveals the amorphous nature of the glass. Differential scanning calorimeter (DSC) study was carried out in the temperature range RT to 600 deg. C temperature and found glass transition temperature of these glasses decreases with increase in inter substitution of Pb and Zn lithium content. PZB glasses are stable, IR spectra of these glasses show characteristics band originating from borate groups namely [BO3] [BO4]and B-O-B stretching vibrations respectively, and found that structure is not affected with effect of lithium content. Refractive index of these glasses are in the range of 1.47 with increasing lithium content refractive index decreases indicating decrease in scattering of light.

  10. DID WE IGNORE THE SOCIAL COMMENTARY? RESPONDING TO BORAT ON YOUTUBE

    OpenAIRE

    Mārtiņš Kaprāns

    2011-01-01

    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 stylisti...

  11. Could borate have played a role in the RNA World?

    Science.gov (United States)

    Grew, E. S.; Bada, J. L.; Hazen, R. M.

    2012-12-01

    Two scenarios have been proposed for boron to play a critical role in the stabilization of ribose and other sugars in the ribonucleic acid (RNA) World, >3.8 Ga ago. One scenario envisages oligomeric RNA being synthesized in subaerial intermountane desert valleys in which groundwater was enriched in borate from breakdown of tourmaline (Benner et al. 2012 doi: 10.1021/ar200332w). In the alternative scenario, borates are enriched in hydrothermal environments (3.8 Ma as they are today and (2) plate tectonics was the prevailing regime. The postulated non-marine borate deposits would have been associated with continental collision and subduction with volcanism releasing B, whereas in the second scenario, ocean floor caught up in an early phase of subduction is considered a favorable site for borate formation. Because borate deposits are typically ephemeral and poorly preserved, the lack of evidence in the geologic record for these scenarios does not invalidate them. For example, the oldest reported non-marine borate deposits analogous to the type postulated in first scenario are only 20 Ma, but metamorphosed borates of Precambrian age have been interpreted to have non-marine evaporite precursors, the oldest being 2.4-2.1 Ga in the Liaoning-Jilin area, China. The first B minerals so far reported in the geologic record are metamorphic dravite-schorl tourmalines in the 3.7-3.8 Ga Isua supracrustal belt (southern West Greenland), where there is good evidence for seafloor spreading and subduction. The precursors to the Isua tourmalines are reported to include B-bearing marine clay minerals and detrital tourmaline. The relatively high Li contents in zircon from Jack Hills, Australia, have been cited as evidence for the presence of granitic (s. l.) "protocontinental" crust by 4.3 Ga (Ushikuba et al. 2008 doi:10.1016/j.epsl.2008.05.032; Valley et al. 2010 Rec Geol Surv W Aust, 5-7), but the existence of conventional plate tectonics prior to 3.8 Ga remains controversial

  12. Luminescence and microstructure of Sm2+ ions reduced by x-ray irradiation in Li2O-SrO-B2O3 glass

    International Nuclear Information System (INIS)

    Sm3+-doped Li2O-SrO-B2O3 glass sample was prepared by the conventional melt quenching method in air atmosphere. Sm2+ ions in this borate glass were obtained by x-ray irradiation reduction method. The as-prepared and x-ray-irradiated samples were investigated by photoluminescence spectrum and decay curve measurements. The dependence of Sm2+ luminescence intensity on the x-ray irradiation time was investigated. It is found that the conversion of Sm3+→Sm2+ after x-ray irradiation is efficient in this borate glass. Photostability of Sm2+ ions was evaluated by the photobleaching method. Furthermore, the induced optical absorption spectrum measurement after x-ray irradiation was performed. Thermoluminescence above room temperature was also studied after x-ray irradiation. The different kinds of defect structures and the reduction mechanism of Sm2+ ions in this borate glass were discussed. The microstructure of Sm ions in the Li2O-SrO-B2O3 glass was suggested. The proposed microstructure would be helpful to understand the reduction mechanism of Sm2+ ion in borate glasses

  13. Coordination chemistry of poly(thioether)borate ligands

    OpenAIRE

    Riordan, Charles G.

    2010-01-01

    This review traces the development and application of the tris(thioether)borate ligands, tripodal ligands with highly polarizable thioether donors. Areas of emphasis include the basic coordination chemistry of the mid-to-late first row transition metals (Fe, Ni, Co, Cu), and the role of the thioether substituent in directing complex formation, the modeling of zinc thiolate protein active sites, high-spin organo-iron and organo-cobalt chemistry, the preparation of monovalent complexes of Fe, C...

  14. Potassium zinc borate, KZnB3O6

    Directory of Open Access Journals (Sweden)

    Yang Wu

    2010-05-01

    Full Text Available The title compound, KZnB3O6 contains a remarkable [B6O12]6− group (overline{1} symmetry formed by two rings linked by edge-sharing BO4 tetrahedra, a feature that has only been observed previously under high pressure conditions. These borate groups are connected through distorted ZnO4 tetrahedra in edge-shared pairs (overline{1} symmetry, forming a three-dimensional network whose cavities are filled by K+ cations.

  15. Potassium zinc borate, KZnB(3)O(6).

    Science.gov (United States)

    Wu, Yang; Yao, Ji-Yong; Zhang, Jian-Xiu; Fu, Pei-Zhen; Wu, Yi-Cheng

    2010-01-01

    The title compound, KZnB(3)O(6) contains a remarkable [B(6)O(12)](6-) group ( symmetry) formed by two rings linked by edge-sharing BO(4) tetra-hedra, a feature that has only been observed previously under high pressure conditions. These borate groups are connected through distorted ZnO(4) tetra-hedra in edge-shared pairs ( symmetry), forming a three-dimensional network whose cavities are filled by K(+) cations. PMID:21578991

  16. 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...... of the modifying ion sub-network, as the alkali ions must share non-bonding oxygen to satisfy their coordination requirements at higher alkali oxide contents. We argue that the systematically decreasing the Tg values of alkali phosphate glasses from Li2O to Na2O to Cs2O could be caused by a weakening...... of the modifying ion sub-network and can be accounted for by lower constraint onset temperatures....

  17. 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.

  18. Production of fine zinc borate in industrial scale

    Directory of Open Access Journals (Sweden)

    Çakal Gaye Ö.

    2012-01-01

    Full Text Available In this study, zinc borate production in an industrial scale batch reactor was carried out at the optimum process conditions determined in the previous studies performed at the laboratory and pilot scale reactors. The production was done via the heterogeneous reaction of boric acid and zinc oxide. The samples were characterized by chemical analysis, XRD, TGA, SEM and particle size distribution. The final product which was obtained in the industrial scale reactor was 2ZnO.3B2O3.3H2O. The kinetic data for the zinc borate production reaction fit to a modified logistic model where the lag time was taken into account. As observed, the reaction time was influenced by scaling up. There was a lag time of 120 min for the industrial scale production and thus, the reaction completion time was 70 min longer compared to pilot scale. It should be emphasized that the specific reaction rate, k; as well as the average particle size and the hydration temperature of zinc borate are unaffected by scale up.

  19. Study on optical weak absorption of borate crystals

    Science.gov (United States)

    Li, Xiaomao; Hu, Zhanggui; Yue, Yinchao; Yu, Xuesong; Lin, Zheshuai; Zhang, Guochun

    2013-10-01

    Borate crystal is an important type of nonlinear optical crystals used in frequency conversion in all-solid-state lasers. Especially, LiB3O5 (LBO), CsB3O5 (CBO) and CsLiB6O10 (CLBO) are the most advanced. Although these borate crystals are all constructed by the same anionic group-(B3O7)5-, they show different nonlinear optical properties. In this study, bulk weak absorption values of three borate crystals have been studied at 1064 nm by a photothermal common-path interferometer. The bulk weak absorption values of them along [1 0 0], [0 1 0] and [0 0 1] directions were obtained, respectively, to be approximately 17.5 ppm cm-1, 15 ppm cm-1 and 20 ppm cm-1 (LBO); 80 ppm cm-1, 100 ppm cm-1 and 40 ppm cm-1 (CBO); 600 ppm cm-1, 600 ppm cm-1 and 150 ppm cm-1 (CLBO) at 1064 nm. The results showed an obvious discrepancy of the values of these crystals along three axis directions. A correlation between the bulk weak absorption property and crystal intrinsic structure was then discussed. It is found that the bulk weak absorption values strongly depend on the interstitial area surrounded by the B-O frames. The interstitial area is larger, the bulk weak absorption value is higher.

  20. 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).

  1. NMR studies of the structure of non-metallic glasses

    International Nuclear Information System (INIS)

    Boron-11 NMR spectroscopy has been used to determine the fractions of borons in BO4(N4) and BO3(N3) configurations, and the fractions of BO3 units having all bridging (Nsub(3S)) and one or more non-bridging (Nsub(3A)) oxygens. Iron lead borate glasses containing up to 15.3 Mol% Fe2O3 are found to have the iron ions distributed uniformly throughout the glasses, and the iron oxide influences the borate network only up to 4.64 Mol% Fe2O3. The high sensitivity of boron-10 NMR spectra to structural details has premitted identification in glasses of structural groupings and quantitative determination of the amount of each unit. Oxygen-17 NMR spectra for vitreous B2O2 and SiO2 yield bonding and structural information confirm models for these glasses. Silicon-29 NMR spectra for glasses in the system K2O-SiO2 show agreement with the spectra for the crystalline compounds. (author)

  2. 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.

  3. Investigation of local environment around rare earths (La and Eu) by fluorescence line narrowing during borosilicate glass alteration

    Energy Technology Data Exchange (ETDEWEB)

    Molières, Estelle [CEA – DEN-DTCD-LCV-SECM Laboratoire d' études du Comportement à Long Terme, 30207 Bagnols-sur-Cèze (France); Panczer, Gérard; Guyot, Yannick [Institut Lumière Matière, UMR5306 Université Lyon 1-CNRS, Université de Lyon, 69622 Villeurbanne cedex (France); Jollivet, Patrick [CEA – DEN-DTCD-LCV-SECM Laboratoire d' études du Comportement à Long Terme, 30207 Bagnols-sur-Cèze (France); Majérus, Odile; Aschehoug, Patrick; Barboux, Philippe [Laboratoire de Chimie de la Matière Condensée de Paris, UMR-CNRS 7574, École Nationale Supérieure de Chimie de Paris (ENSCP Chimie-ParisTech), 11 rue Pierre et Marie Curie, 75231 Paris (France); Gin, Stéphane [CEA – DEN-DTCD-LCV-SECM Laboratoire d' études du Comportement à Long Terme, 30207 Bagnols-sur-Cèze (France); Angeli, Frédéric, E-mail: frederic.angeli@cea.fr [CEA – DEN-DTCD-LCV-SECM Laboratoire d' études du Comportement à Long Terme, 30207 Bagnols-sur-Cèze (France)

    2014-01-15

    The local environment of europium in soda-lime borosilicate glasses with a range of La{sub 2}O{sub 3} content was probed by continuous luminescence and Fluorescence Line Narrowing (FLN) to investigate the local environment of rare earth elements in pristine and leached glass. After aqueous leaching at 90 °C at pH 7 and 9.5, rare earths were fully retained and homogeneously distributed in the amorphous alteration layer (commonly called gel). Two separate silicate environments were observed in pristine and leached glasses regardless of the lanthanum content and the leaching conditions. A borate environment surrounding europium was not observed in pristine and leached glasses. During glass alteration, OH groups were located around the europium environment, which became more organized (higher symmetry) in the first coordination shell. -- Highlights: • No borate environment surrounding europium was detected in pristine borosilicate glasses. • Up to 12 mol% of REE2O3 in glass, local environment of europium does not significantly change. • Europium environment becomes more ordered and symmetric in gels than in pristine glasses. • Two distinct silicate sites were observed, as well in pristine glass as in gels (leached glasses). • In altered glasses, OH groups were located around europium.

  4. NMR Studies of Permanent Compression in Oxide Glasses

    DEFF Research Database (Denmark)

    Youngman, Randall E.; Svenson, Mouritz Nolsøe; Mauro, John C.;

    Pressure-induced structural rearrangement in oxide glasses is manifested by modification of both short- and intermediate-range structures, including changes to the local coordination numbers of network forming cations and alteration of the modifier environment. NMR spectroscopy is an especially...... of the network modifying sodium atoms, will be discussed. Such changes in network structure aid in understanding the pressure-induced properties of these glasses, such as density, elastic moduli, hardness and crack resistance....... useful tool for examining these changes in network structure, especially for boron-containing glasses, which are particularly sensitive to permanent compression. Here we describe studies based on hot isostatic compression of several different borate and borosilicate glasses, where changes in short...

  5. Biological Impact of Bioactive Glasses and Their Dissolution Products.

    Science.gov (United States)

    Hoppe, Alexander; Boccaccini, Aldo R

    2015-01-01

    For many years, bioactive glasses (BGs) have been widely considered for bone tissue engineering applications due to their ability to bond to hard as well as soft tissue (a property termed bioactivity) and for their stimulating effects on bone formation. Ionic dissolution products released during the degradation of the BG matrix induce osteogenic gene expression leading to enhanced bone regeneration. Recently, adding bioactive metallic ions (e.g. boron, copper, cobalt, silver, zinc and strontium) to silicate (or phosphate and borate) glasses has emerged as a promising route for developing novel BG formulations with specific therapeutic functionalities, including antibacterial, angiogenic and osteogenic properties. The degradation behaviour of BGs can be tailored by adjusting the glass chemistry making these glass matrices potential carrier systems for controlled therapeutic ion release. This book chapter summarises the fundamental aspects of the effect of ionic dissolution products from BGs on osteogenesis and angiogenesis, whilst discussing novel BG compositions with controlled therapeutic ion release. PMID:26201273

  6. Advancements in flowing diode pumped alkali lasers

    Science.gov (United States)

    Pitz, Greg A.; Stalnaker, Donald M.; Guild, Eric M.; Oliker, Benjamin Q.; Moran, Paul J.; Townsend, Steven W.; Hostutler, David A.

    2016-03-01

    Multiple variants of the Diode Pumped Alkali Laser (DPAL) have recently been demonstrated at the Air Force Research Laboratory (AFRL). Highlights of this ongoing research effort include: a) a 571W rubidium (Rb) based Master Oscillator Power Amplifier (MOPA) with a gain (2α) of 0.48 cm-1, b) a rubidium-cesium (Cs) Multi-Alkali Multi-Line (MAML) laser that simultaneously lases at both 795 nm and 895 nm, and c) a 1.5 kW resonantly pumped potassium (K) DPAL with a slope efficiency of 50%. The common factor among these experiments is the use of a flowing alkali test bed.

  7. The Impact of the Source of Alkali on Sludge Batch 3 Melt Rate

    International Nuclear Information System (INIS)

    Previous Savannah River National Laboratory (SRNL) melt rate tests in support of the Defense Waste Processing Facility (DWPF) have indicated that improvements in melt rate can be achieved through an increase in the total alkali of the melter feed. Higher alkali can be attained by the use of an ''underwashed'' sludge, a high alkali frit, or a combination of the two. Although the general trend between melt rate and total alkali (in particular Na2O content) has been demonstrated, the question of ''does the source of alkali (SOA) matter?'' still exists. Therefore the purpose of this set of tests was to determine if the source of alkali (frit versus sludge) can impact melt rate. The general test concept was to transition from a Na2O-rich frit to a Na2O-deficient frit while compensating the Na2O content in the sludge to maintain the same overall Na2O content in the melter feed. Specifically, the strategy was to vary the amount of alkali in frits and in the sludge batch 3 (SB3) sludge simulant (midpoint or baseline feed was SB3/Frit 418 at 35% waste loading) so that the resultant feeds had the same final glass composition when vitrified. A set of SOA feeds using frits ranging from 0 to 16 weight % Na2O (in 4% increments) was first tested in the Melt Rate Furnace (MRF) to determine if indeed there was an impact. The dry-fed MRF tests indicated that if the alkali is too depleted from either the sludge (16% Na2O feed) or the frit (the 0% Na2O feed), then melt rate was negatively impacted when compared to the baseline SB3/Frit 418 feed currently being processed at DWPF. The MRF melt rates for the 4 and 12% SOA feeds were similar to the baseline SB3/Frit 418 (8% SOA) feed. Due to this finding, a smaller subset of SOA feeds that could be processed in the DWPF (4 and 12% SOA feeds) was then tested in the Slurry-fed Melt Rate Furnace (SMRF). The results from a previous SMRF test with SB3/Frit 418 (Smith et al. 2004) were used as the SMRF melt rate of the baseline feed. The SOA

  8. Conditioning highly concentrated borate solutions with calcium sulfo-aluminate cement

    International Nuclear Information System (INIS)

    The early age hydration by borate solution of 3 calcium sulfo-aluminate cements (CSA), containing respectively 0%, 10% and 20% of gypsum by weight of cement was studied using isothermal calorimetry and dynamic mode rheo-metry. XRD and TGA analysis were carried out on pastes with increasing hydration degrees (up to 90 days) to specify the mineralogy and to figure out the mechanisms of borate immobilisation. It has been shown that the retarding effect of borate anions is due to the precipitation of the amorphous calcium borate C2B3H8; borate anions were then incorporated in Aft-type phases. The macroscopic properties of hydrated binders (compressive strength, length change) were also followed during 180 days. It appears that the mechanical strength continuously increases with the hydration degree. Length changes under wet-curing and sealed bag remain moderate and seem to be stabilized after 180 days

  9. Decontamination glass

    International Nuclear Information System (INIS)

    Glass for the decontamination of the furnace for vitrification of radioactive wastes contains 50 to 60 wt.% of waste glass, 15 to 30 wt.% of calcium oxide, 1 to 6 wt.% sodium oxide, 1 to 5 wt.% phosphorus pentoxide and 5 to 20 wt.% boron oxide. The melting furnace is flushed with the glass such that it melts in the furnace for at least 60 mins and is then poured out of the furnace. After the furnace has cooled down the settled glass spontaneously cracks and peels off the walls leaving a clean surface. The glass may be used not only for decontamination of the furnace but also for decontamination of melting crucibles and other devices contaminated with radioactive glass. (J.B.)

  10. Recycle Glass in Foam Glass Production

    OpenAIRE

    Petersen, Rasmus Rosenlund; König, Jakob; Yue, Yuanzheng

    2014-01-01

    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.

  11. 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....

  12. 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.

  13. Coordination chemistry of poly(thioether)borate ligands.

    Science.gov (United States)

    Riordan, Charles G

    2010-08-01

    This review traces the development and application of the tris(thioether)borate ligands, tripodal ligands with highly polarizable thioether donors. Areas of emphasis include the basic coordination chemistry of the mid-to-late first row transition metals (Fe, Ni, Co, Cu), and the role of the thioether substituent in directing complex formation, the modeling of zinc thiolate protein active sites, high-spin organo-iron and organo-cobalt chemistry, the preparation of monovalent complexes of Fe, Co and Ni, and dioxygen and sulfur activation by monovalent nickel complexes. PMID:20607091

  14. Production of zinc and copper borates in united process cycle

    International Nuclear Information System (INIS)

    Ecological technology permitting production of Zn3·B10O18·14H2O, 2ZnO·3B2O3·7H2O, 3CuO·2B2O3·nH2O·mNa2SO4 at a time in the single technological cycle was developed. Products was obtained during reaction of proper sulfates with borax in the presence of boric acid and sodium hydroxide. Mother liquor comprising saturated boric acid solution was used for the following preparation of zinc and copper borates

  15. Photo- and thermostimulated luminescence of zinc borates, activated with manganese

    International Nuclear Information System (INIS)

    Zinc borates activated with Mn2+ have effective luminescence when exciting in the vacuum ultraviolet radiation range. It is connected with excitation energy absorption by anions. The luminescence spectra represent themselves wide bands with λmax = 540 nm for Zn4O5(BO2)6 - Mn2+ and ZnB4O7 - Mn2+, 595 nm for Zn3(BO3)2 - Mn2+. The zink orthoborate luminescence in the yellow-range of the spectra is connected with disordered tetrahedral environment of an activator

  16. 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...

  17. Synthesis, characterisation, electrical and optical properties of copper borate compounds

    Energy Technology Data Exchange (ETDEWEB)

    Kipcak, Azmi Seyhun; Senberber, Fatma Tugce [Department of Chemical Engineering, Faculty of Chemical and Metallurgical Engineering, Yildiz Technical University, Istanbul (Turkey); Aydin Yuksel, Sureyya [Department of Physics, Faculty of Arts and Science, Yildiz Technical University, Istanbul (Turkey); Derun, Emek Moroydor, E-mail: moroydor@gmail.com [Department of Chemical Engineering, Faculty of Chemical and Metallurgical Engineering, Yildiz Technical University, Istanbul (Turkey); Piskin, Sabriye [Department of Chemical Engineering, Faculty of Chemical and Metallurgical Engineering, Yildiz Technical University, Istanbul (Turkey)

    2015-10-15

    Highlights: • Cu(BO{sub 2}){sub 2} was synthesized at the form of with pdf number of “00-001-0472”. • Particle sizes were found between 162.72 and 56.44 nm and 195.76 and 75.73 nm at CuSNaH. • Reaction yields were 90.4 ± 0.84, 96.9 ± 0.78 and 78.9 ± 0.76% for CuST, CuSB and CuSNaH. • The resistivity of CuST, CuSB and CuSNaH are 1.10 × 10{sup 7}, 7.02 × 10{sup 6} and 8.62 × 10{sup 5} Ωm. • The optical energy gap was 3.76 eV. - Abstract: The hydrothermal synthesis of copper borate compounds [Cu(BO{sub 2}){sub 2}] was studied, and several parameters were found to affect the synthesis. Raw materials, including CuSO{sub 4}·5H{sub 2}O, Na{sub 2}B{sub 4}O{sub 7}·5H{sub 2}O, Na{sub 2}B{sub 4}O{sub 7}·10H{sub 2}O, NaOH and H{sub 3}BO{sub 3}, were used. Reaction temperatures and reaction times between 40 °C and 100 °C and 15 and 240 min, respectively, were used. The as-synthesised copper borate was analysed using X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR) and scanning electron microscopy (SEM). The yields of the reactions were also calculated. Single-phase, nanoparticulate copper borate compounds (Cu(BO{sub 2}){sub 2}) possessing high XRD crystal scores were obtained; the reactions used to obtain these materials were highly efficient. Electrical resistivity and optical absorbance measurements were carried out on the compounds obtained from the highest yielding reactions. The results of this study showed that even using a reaction time of 15 min, copper borate formation was successfully achieved.

  18. The Kerr nonlinearity of the beta-barium borate crystal

    OpenAIRE

    Bache, Morten; Guo, Hairun; Zhou, Binbin; Zeng, Xianglong

    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...

  19. Crystal chemistry and structure refinement of five hydrated calcium borates

    Science.gov (United States)

    Clark, J.R.; Appleman, D.E.; Christ, C.L.

    1964-01-01

    The crystal structures of the five known members of the series Ca2B6O11??xH2O (x = 1, 5, 5, 7, 9, and 13) have been refined by full-matrix least-squares techniques, yielding bond distances and angles with standard errors of less than 0??01 A?? and 0??5??, respectively. The results illustrate the crystal chemical principles that govern the structures of hydrated borate compounds. The importance of hydrogen bonding in the ferroelectric transition of colemanite is confirmed by more accurate proton assignments. ?? 1964.

  20. 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.

  1. Alkali-metal intercalation in carbon nanotubes

    Science.gov (United States)

    Béguin, F.; Duclaux, L.; Méténier, K.; Frackowiak, E.; Salvetat, J. P.; Conard, J.; Bonnamy, S.; Lauginie, P.

    1999-09-01

    We report on successful intercalation of multiwall (MWNT) and single wall (SWNT) carbon nanotubes with alkali metals by electrochemical and vapor phase reactions. A LiC10 compound was produced by full electrochemical reduction of MWNT. KC8 and CsC8-MWNT first stage derivatives were synthesized in conditions of alkali vapor saturation. Their identity periods and the 2×2 R 0° alkali superlattice are comparable to their parent graphite compounds. The dysonian shape of KC8 EPR line and the temperature-independent Pauli susceptibility are both characteristic of a metallic behavior, which was confirmed by 13C NMR anisotropic shifts. Exposure of SWNT bundles to alkali vapor led to an increase of the pristine triangular lattice from 1.67 nm to 1.85 nm and 1.87 nm for potassium and rubidium, respectively.

  2. 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.......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....

  3. 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).

  4. 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.

  5. Calcium silicate hydrate: Crystallisation and alkali sorption

    International Nuclear Information System (INIS)

    Homogeneous single C-S-H gels has been prepared for the investigation of alkali binding potential and crystallisation. A distribution coefficient, Rd, was introduced to express the partition of alkali between solid and aqueous phases at 25 deg. C. Rd is independent of alkali hydroxide concentration and depends only on Ca:Si ratio over wide ranges of alkali concentration. The trend of numerical values of Rd indicates that alkali bonding into the solid improves as its Ca:Si ratio decreases. Reversibility is demonstrated, indicating a possibility of constant Rd value of the material. Al has been introduced to form C-A-S-H gels and their alkali sorption properties also determined. Al substituted into C-S-H markedly increases Rd, indicating enhancement of alkali binding. However, the dependence of Rd on alkali concentration is non-ideal with composition. A two-site model for bonding is presented. Crystallisation both under saturated steam and 1 bar vapour pressure has been investigated. It has been shown that heat treatment by saturated steam causes crystallisation of gels. The principal minerals obtained were (i) C-S-H gel and Ca(OH)2 at -55 deg. C, (ii) 1.1 nm tobermorite, jennite and afwillite at 85 -130 deg. C, and (iii) xonotlite, foshagite and hillebrandite at 150-180 deg. C. Properties of crystalline C-S-H were also reported for reversible phase transformation, pH conditioning ability, seeding effect and solubility. At 1 bar pressure, crystallisation is slower than in saturated steam due to lower water activity. Tobermorite-like nanodomains develop during reaction at low Ca/Si ratios. In some Ca-rich compositions, Ca(OH)2 is exsolved and occurs as nano-sized crystallites. (author)

  6. 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.

  7. 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....

  8. Spin glasses

    CERN Document Server

    Bovier, Anton

    2007-01-01

    Spin glass theory is going through a stunning period of progress while finding exciting new applications in areas beyond theoretical physics, in particular in combinatorics and computer science. This collection of state-of-the-art review papers written by leading experts in the field covers the topic from a wide variety of angles. The topics covered are mean field spin glasses, including a pedagogical account of Talagrand's proof of the Parisi solution, short range spin glasses, emphasizing the open problem of the relevance of the mean-field theory for lattice models, and the dynamics of spin glasses, in particular the problem of ageing in mean field models. The book will serve as a concise introduction to the state of the art of spin glass theory, usefull to both graduate students and young researchers, as well as to anyone curious to know what is going on in this exciting area of mathematical physics.

  9. 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.

  10. Alkali-Activated Aluminium-Silicate Composites as Insulation Materials for Industrial Application

    Science.gov (United States)

    Dembovska, L.; Bajare, D.; Pundiene, I.; Bumanis, G.

    2015-11-01

    The article reports on the study of thermal stability of alkali-activated aluminium- silicate composites (ASC) at temperature 800-1100°C. ASC were prepared by using calcined kaolinite clay, aluminium scrap recycling waste, lead-silicate glass waste and quartz sand. As alkali activator, commercial sodium silicate solution modified with an addition of sodium hydroxide was used. The obtained alkali activation solution had silica modulus Ms=1.67. Components of aluminium scrap recycling waste (aluminium nitride (AlN) and iron sulphite (FeSO3)) react in the alkali media and create gases - ammonia and sulphur dioxide, which provide the porous structure of the material [1]. Changes in the chemical composition of ASC during heating were identified and quantitatively analysed by using DTA/TG, dimension changes during the heating process were determined by using HTOM, pore microstructure was examined by SEM, and mineralogical composition of ASC was determined by XRD. The density of ASC was measured in accordance with EN 1097-7. ASC with density around 560 kg/m3 and heat resistance up to 1100°C with shrinkage less than 5% were obtained. The intended use of this material is the application as an insulation material for industrial purposes at elevated temperatures.

  11. Mechanical and microstructural properties of alkali-activated fly ash geopolymers

    Energy Technology Data Exchange (ETDEWEB)

    Komljenovic, M., E-mail: miroslav.komljenovic@imsi.rs [Institute for Multidisciplinary Research, Material Science, Kneza Viseslava 1, 11030 Belgrade (Serbia); Bascarevic, Z., E-mail: zvezdana@cms.bg.ac.rs [Institute for Multidisciplinary Research, Material Science, Kneza Viseslava 1, 11030 Belgrade (Serbia); Bradic, V., E-mail: violeta.bradic@cms.bg.ac.rs [Institute for Multidisciplinary Research, Material Science, Kneza Viseslava 1, 11030 Belgrade (Serbia)

    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){sub 2}, NaOH, NaOH + Na{sub 2}CO{sub 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 {mu}m), 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{sub 2}/Na{sub 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.

  12. Multi-functionality of luminescent glasses for energy applications

    Science.gov (United States)

    Steudel, F.; Loos, S.; Ahrens, B.; Schweizer, S.

    2015-09-01

    Rare-earth-(RE) doped barium borate glasses are investigated for their potential use as photon downshifting cover glasses for CdTe solar cells and as converters for white light-emitting diodes (LEDs). The glasses are doped with trivalent RE ions such as Eu3+ and Tb3+, resulting in an intense luminescence in the red (Eu3+) and green (Tb3+) spectral range upon excitation in the ultraviolet and blue ranges. Doping the glasses with two different RE ions enables broader absorption, which is necessary for both photovoltaic applications and for the appropriate color mixing needed for use in white LEDs. Though the single-doped cover glasses already reveal a slight increase in the short-circuit current density of CdTe solar cells, the double-doped glasses allow for even higher efficiency gains due to the significantly broader spectral range for absorption. For an Eu3+/Tb3+ double-doped glass with an RE doping level of 1 at.% each, an efficiency increase of 1.32% can be achieved. Furthermore, the Eu3+/Tb3+ double-doped glasses enable appropriate color mixing in the green-to-red spectral range by varying the RE doping level accordingly.

  13. 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.

  14. Sensitized red luminescence from Bi3+ co-doped Eu3+: ZnO-B2O3 glasses

    International Nuclear Information System (INIS)

    Photoluminescence properties of Bi3+ co-doped Eu3+ containing zinc borate glasses have been investigated and the results are reported here. Bright red emission due to a dominant electric dipole transition 5D0→7F2 of the Eu3+ ions has been observed from these glasses. The nature of Stark components from the measured fluorescence transitions of Eu3+ ions reveal that the rare earth ions could take the lattice sites of Cs or lower point symmetry in the zinc borate glass hosts. The significant enhancement of Eu3+ emission intensity by 346 nm excitation (1S0→3P1 of Bi3+ ions) elucidates the sensitization effect of co-dopant. The energy transfer mechanism between sensitizer (Bi3+) and activator (Eu3+) ions has been explained.

  15. Structure and rheological properties in alkali aluminosilicate melts

    Science.gov (United States)

    Le Losq, Charles; Neuville, Daniel

    2010-05-01

    Rheological properties of silicate melts govern both magma ascension from the mantle to the surface of the earth and volcanological eruptions styles and behaviors. In this mind, it is very important to understand which parameters influence these properties. Up to now, we know for example that viscosity of silicate melts is dependent of temperature, pressure and chemical composition. In this work, we will focus on the Na2O-K2O-Al2O3-SiO2 system, which is of a prime importance because it deals with a non-negligible part of natural melts like haplogranitic rhyolitic alkali magmas. We will first present our viscosity measurements and some modelisation concepts based on the Adam and Gibbs theory. From configurational entropy theory we obtain some macroscopic information's that we can link to the structure of glasses and melts. In this mind, we have investigated them with Raman and NMR spectroscopies. These spectroscopies provide information on speciation and polymerization of glasses and melts. We will present and discuss structural and rheological variations as a function of temperature and chemical change.

  16. Experimental determination of partition coefficients for Rb, Sr, and Ba between alkali feldspar and silicate liquid

    International Nuclear Information System (INIS)

    Partitioning of Rb, Sr and Ba between alkali feldspar and a synthetic granitic melt has been determined at 8 kb and 720 to 7800C for a single quaternary granite composition. The results suggest that Henry's Law is obeyed by Rb up to approximately 0.8 wt.%Rb2O in both the liquid and in the alkali feldspar. The measured D values for Rb range from 0.77 to 1.1 For Ba, Henry's Law is obeyed up to approximately 0.6 wt.% BaO in the liquid and approximately 5 wt.% BaO in the alkali feldspar. D values for Ba range from 6.4 to 14. For Sr there is only a crude relationship between concentration in the liquid and concentration in the alkali feldspar at concentrations greater than approximately 0.6wt.%SrO in the liquid and approximately 0.4 wt.% SrO in the alkali feldspar. D values for Sr range from 1.2 to 5.0. Partitioning of Sr is apparently sensitive to the concentration of Ba in the system and this partly explains the failure of Sr to obey Henry's Law. Linear least-squares fits to the partitioning data as a function of temperature suggest inverse correlation between temperature and D values. Rb shows only a slight temperature effect whereas Ba and Sr appear to be rather strongly affected by temperature, but the temperature range examined here is small compared to the scatter in the data making these trends relatively uncertain. Other factors that appear to affect partitioning, especially of Sr, are growth rate, development of sector zoning, and Or content of the alkali feldspar. These factors severely limit the use of partitioning of these elements in alkali feldspar as geothermometers. The technique for measuring growth rates utilized here combined with measurement of trace element depletion in diffusion boundary layers adjacent to the alkali feldspar crystals makes it possible to estimate diffusivities for Ba and Sr. These estimates suggest a difference of 2 orders of magnitude between diffusivities for Ba and Sr in a vapor-saturated melt and those measured for a dry

  17. Optimization of the boration and dilution process due to power variations

    International Nuclear Information System (INIS)

    During power variations in a PWR reactor, Xenon and Samarium concentration changes occurs, carrying reactivity changes that must be compensated to keep constant the reactor criticality. That compensation is made by the addition of boron (Boration) or water (Dilution) into the core coolant. Both processes have significant costs, which is a motivation to make a power variation programming taking care to Boration and Dilution processes. In this work we present a method to optimize Boron utilization or borated water storage by choosing the best power reactor variation. (author)

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

    International Nuclear Information System (INIS)

    Highlights: • FT-IR revealed that the network structures are from borate and phosphate network. • The PL spectrum exhibits a green emission band at 582 nm (4T1g → 6A1g). • As the concentration of Mn2+ ions is increased, the emission band had been red shifted. • These glasses are found to have potential applications as luminescent optical materials. - Abstract: Calcium zinc borophosphate glasses (CaZnBP) doped with various concentrations of Mn2+ ions and borate and phosphate as variable were prepared using conventional melt quenching technique. The structure of obtained glasses were examined by means of use: X-ray diffraction (XRD) and fourier transform infrared (FT-IR). XRD analysis confirmed amorphous nature of glass samples. The FT-IR spectra reveals the presence of both borate and phosphate vibrational modes in the prepared glasses. The doping of Mn2+ ions (2–10 mol%) shows no significant changes in the main IR vibrational bands. Optical properties were studied by measuring the near infrared photoluminescence (PL) spectra. CaZnBP glasses exhibited intense green emission peak (582 nm) (tetrahedral symmetry), which is assigned to a transition from the upper 4T1g → 6A1g ground state of Mn2+ ions. As the concentration of Mn2+ ions increases, the emission band increases from 582 nm to 650 nm and exhibited a red light emission (octahedral symmetry). The decay curves of 4T1g level were examined for all concentrations and the measured lifetimes are found to depend strongly on Mn2+ concentrations. From the emission characteristic parameters of 6A1g (S) level, it shows that the CaZnBP glasses could have potential applications as luminescent optical materials, visible lasers and fluorescent display devices

  19. 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.

  20. Optical absorption spectra of the pulse irradiated oxide glasses, 2

    International Nuclear Information System (INIS)

    Nanosecond pulse radiolysis was applied to binary sodium borate glasses. The induced spectrum was a superposition of the component peaks arising from various defect centers. After the observed spectra were resolved into Gaussian components, their decay behavior was disussed. In the binary glasses the transient spectrum around 1.6 eV, which can not be observed in the X-ray-irradiated glasses, was found to decay slowly with time. Addition of small amounts of foreign ions (Ce, Eu and Ti ions) reduced the intensity of this absorption and accelerated the decay rate. The process may be understood by a competition between scavenging reaction by the foreign ion and a recombination of the initial geminate pairs produced on irradiation. (author)

  1. 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.

  2. Mixed alkaline earth effect in sodium aluminosilicate glasses

    DEFF Research Database (Denmark)

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

    2013-01-01

    While the mixed alkali effect has received significant attention in the glass literature, the mixed alkaline earth effect has not been thoroughly studied. Here, we investigate the latter effect by partial substitution of magnesium for calcium in sodium aluminosilicate glasses. We use Raman and NMR...... spectroscopies to obtain insights into the structural and topological features of these glasses, and hence into the mixed alkaline earth effect. We demonstrate that the mixed alkaline earth effect manifests itself as a maximum in the amount of bonded tetrahedral units and as a minimum in liquid fragility index...

  3. Monte Carlo simulations of phosphate polyhedron connectivity in glasses

    Energy Technology Data Exchange (ETDEWEB)

    ALAM,TODD M.

    2000-01-01

    Monte Carlo simulations of phosphate tetrahedron connectivity distributions in alkali and alkaline earth phosphate glasses are reported. By utilizing a discrete bond model, the distribution of next-nearest neighbor connectivities between phosphate polyhedron for random, alternating and clustering bonding scenarios was evaluated as a function of the relative bond energy difference. The simulated distributions are compared to experimentally observed connectivities reported for solid-state two-dimensional exchange and double-quantum NMR experiments of phosphate glasses. These Monte Carlo simulations demonstrate that the polyhedron connectivity is best described by a random distribution in lithium phosphate and calcium phosphate glasses.

  4. 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.

  5. 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.

  6. Laboratory testing of glasses for Lockheed Idaho Technology Company: Final report

    International Nuclear Information System (INIS)

    Tests have been conducted at Argonne National Laboratory (ANL) in support of the efforts of Lockheed Idaho Technology Company (LITCO) to vitrify high-level waste calcines. Tests were conducted with three classes of LITCO glass formulations: Formula 127 (fluorine-bearing), Formula 532 (fluorine-free), and 630 series (both single- and mixed-alkali) glasses. The test matrices included, as appropriate, the Product Consistency Test Method B (PCT-B), the Materials Characterization Center Test 1 (MCC-1), and the Argonne vapor hydration test (VHT). Test durations ranged from 7 to 183 d. In 7-d PCT-Bs, normalized mass losses of major glass-forming elements for the LITCO glasses are similar to, or lower than, normalized mass losses obtained for other domestic candidate waste glasses. Formula 532 glasses form zeolite alteration phases relatively early in their reaction with water. The formation of those phases increased the dissolution rate. In contrast, the Formula 127 glass is highly durable and forms alteration phases only after prolonged exposure to water in tests with very high surface area to volume ratios; these alteration phases have a relatively small effect on the rate of glass corrosion. No alteration phases formed within the maximum test duration of 183 d in PCT-Bs with the 630 series glasses. The corrosion behavior of the mixed-alkali 630 series glasses is similar to that of 630 series glasses containing sodium alone. In VHTs, both single- and mixed-alkali glasses form zeolite phases that increase the rate of glass reaction. The original 630 series glasses and those based on a revised surrogate calcine formulation react at the same rate in PCT-Bs and form the same major alteration phases in VHTs

  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. 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.

  10. A facile electrodeposition of hydroxyapatite onto borate passivated surgical grade stainless steel

    International Nuclear Information System (INIS)

    Highlights: → Successful deposition of hydroxyapatite on 316L SS by a facile electrolytic Method. → Improvement of bio-resistivity of the alloy by increasing the time of borate Passivation. → Evolution of stable, bio-resistive hydroxyapatite coatings on borate passivated 316L SS. - Abstract: This paper reports a successful electrodeposition method for coating hydroxyapatite (HAP) onto surgical grade stainless steel (SS). Pure HAP coatings could be achieved at -1400 mV vs SCE and the coating resistivity was assessed by potentiodynamic polarization and impedance techniques which showed that HAP coatings deposited onto the borate passivated-SS specimens possess maximum bioresistivity in Ringer's solution. The coatings were characterized by X-ray diffraction (XRD), Scanning electron microscopy (SEM) and Atomic force microscopy (AFM). The results have showed that the borate passivation followed by HAP coating performed on 316L SS could enhance the longevity of the alloy in Ringer's solution.

  11. 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.

  12. Influence of sodium borate on the early age hydration of calcium sulfoaluminate cement

    International Nuclear Information System (INIS)

    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

  13. "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

  14. 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.

  15. 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. PMID:21705136

  16. 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.

  17. Recovery of alkali metal constituents from catalytic coal conversion residues

    Science.gov (United States)

    Soung, W.Y.

    In a coal gasification operation (32) or similar conversion process carried out in the presence of an alkali metal-containing catalyst wherein particles containing alkali metal residues are produced, alkali metal constituents are recovered from the particles by contacting them with water or an aqueous solution to remove water-soluble alkali metal constituents and produce an aqueous solution enriched in said constituents. The aqueous solution thus produced is then contacted with carbon dioxide to precipitate silicon constituents, the pH of the resultant solution is increased, preferably to a value in the range between about 12.5 and about 15.0, and the solution of increased pH is evaporated to increase the alkali metal concentration. The concentrated aqueous solution is then recycled to the conversion process where the alkali metal constituents serve as at least a portion of the alkali metal constituents which comprise the alkali metal-containing catalyst.

  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. Spectrophotometric determination of boron in complex matrices by isothermal distillation of borate ester into curcumin

    International Nuclear Information System (INIS)

    In situ distillation of borate ester into the curcumin solution has been developed for the spectrophotometric determination of boron in a variety of complex matrixes. A polypropylene vessel containing the sample solution was placed inside a vessel (PP) containing 10 ml of curcumin solution and the distillation was carried out at room temperature/on a water bath. The borate ester collected in to the curcumin solution was evaporated to dryness on the water bath, taken in acetone and the absorbance was measured at 550 nm. In situ distillation of borate ester directly into the chromogenic reagent eliminates tedious sample treatment (before and/or after borate separation), use of methanol, complicated quartz set up, possible loss of boron and reduces the analysis time significantly. In situ dehydration of sample solution by ethanolic vapour in the absence of dehydrating acid prevents the formation of fluoborate and co-distillation of potential anionic interferents (nitrate and fluoride). This developed method has been applied for the determination of traces of boric acid in boron powder by the distillation of methyl borate at room temperature. For other matrixes (water, uranium oxide, uranyl nitrate, fluoride salt, etc.) distillation of ethyl borate was carried out on the water bath. LOD (3σ) was 5 ng g-1 for water and 30 ng g-1 for solid samples

  20. 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.

  1. 40 CFR 721.4660 - Alcohol, alkali metal salt.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Alcohol, alkali metal salt. 721.4660... Substances § 721.4660 Alcohol, alkali metal salt. (a) Chemical substance and significant new uses subject to reporting. (1) The chemical substance generically identified as alcohol, alkali metal salt (PMN P-91-151)...

  2. Alkali resistant optical coatings for alkali lasers and methods of production thereof

    Energy Technology Data Exchange (ETDEWEB)

    Soules, Thomas F; Beach, Raymond J; Mitchell, Scott C

    2014-11-18

    In one embodiment, a multilayer dielectric coating for use in an alkali laser includes two or more alternating layers of high and low refractive index materials, wherein an innermost layer includes a thicker, >500 nm, and dense, >97% of theoretical, layer of at least one of: alumina, zirconia, and hafnia for protecting subsequent layers of the two or more alternating layers of high and low index dielectric materials from alkali attack. In another embodiment, a method for forming an alkali resistant coating includes forming a first oxide material above a substrate and forming a second oxide material above the first oxide material to form a multilayer dielectric coating, wherein the second oxide material is on a side of the multilayer dielectric coating for contacting an alkali.

  3. The Additive Coloration of Alkali Halides

    Science.gov (United States)

    Jirgal, G. H.; and others

    1969-01-01

    Describes the construction and use of an inexpensive, vacuum furnace designed to produce F-centers in alkali halide crystals by additive coloration. The method described avoids corrosion or contamination during the coloration process. Examination of the resultant crystals is discussed and several experiments using additively colored crystals are…

  4. Alternative alkali resistant deNOx catalysts

    DEFF Research Database (Denmark)

    Putluru, Siva Sankar Reddy; Kristensen, Steffen Buus; Due-Hansen, Johannes;

    2012-01-01

    Alternative alkali resistant deNOx catalysts were prepared using three different supports ZrO2, TiO2 and Mordenite zeolite. The majority of the catalysts were prepared by incipient wetness impregnation of a commercial support, with vanadium, copper or iron precursor, one catalyst was prepared...

  5. Alkali metals in fungi of forest soil

    International Nuclear Information System (INIS)

    The high affinity of forest soil fungi for alkali metals such as potassium, rubidium, caesium as well as radiocaesium is shown and discussed. Good positive correlation was found between K: Rb concentration ratios in soil and in fungi, when correlation between K: Cs concentration ratios was less pronounced. (LN)

  6. 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.

  7. Influence of alkalis from different sources than cement in the evolution of alkali-silica reaction

    OpenAIRE

    Olague, C.; Wenglas, G.; Castro, P

    2003-01-01

    A bibliographical revision of the existent literature allows showing symptoms of alkali-silica reaction (ASR) in highways, and the practical and economic method uranyl acetate to confirm the presence of ASR. The existence of reaction in concrete pavements of Chihuahua City was verified by a visual observation of patterns cracks, examination of gel deposits and the presence of reactive materials. Considering that the cement used to construct this pavements with problems of ASR, was low alkalis...

  8. Glass transition and crystallization kinetics of a barium borosilicate glass by a non-isothermal method

    Energy Technology Data Exchange (ETDEWEB)

    Lopes, Andreia A. S.; Soares, Roque S.; Lima, Maria M. A.; Monteiro, Regina C. C., E-mail: rcm@fct.unl.pt [Department of Materials Science, CENIMAT/I3N, Faculty of Sciences and Technology, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal)

    2014-01-28

    The glass transition and crystallization kinetics of a glass with a molar composition 60BaO-30B{sub 2}O{sub 3}-10SiO{sub 2} were investigated by differential scanning calorimetry (DSC) under non-isothermal conditions. DSC curves exhibited an endothermic peak associated with the glass transition and two partially overlapped exothermic peaks associated with the crystallization of the glass. The dependence of the glass transition temperature (T{sub g}) and of the maximum crystallization temperature (T{sub p}) on the heating rate was used to determine the activation energy associated with the glass transition (E{sub g}), the activation energy for crystallization (E{sub c}), and the Avrami exponent (n). X-ray diffraction (XRD) revealed that barium borate (β-BaB{sub 2}O{sub 4}) was the first crystalline phase to be formed followed by the formation of barium silicate (Ba{sub 5}Si{sub 8}O{sub 21}). The variations of activation energy for crystallization and of Avrami exponent with the fraction of crystallization (χ) were also examined. When the crystallization fraction (χ) increased from 0.1 to 0.9, the value of local activation energy (E{sub c}(χ)) decreased from 554 to 458 kJ/mol for the first exothermic peak and from 1104 to 831 kJ/mol for the second exothermic peak. The value determined for the Avrami exponent was near 2 indicating a similar one-dimensional crystallization mechanism for both crystalline phases. This was confirmed by the morphological studies performed by scanning electron microscopy (SEM) on glass samples heat-treated at the first and at the second crystallization temperatures.

  9. Mechanistic interpretation of glass reaction: Input to kinetic model development

    International Nuclear Information System (INIS)

    Actinide-doped SRL 165 type glass was reacted in J-13 groundwater at 90 degree C for times up to 278 days. The reaction was characterized by both solution and solid analyses. The glass was seen to react nonstoichiometrically with preferred leaching of alkali metals and boron. High resolution electron microscopy revealed the formation of a complex layer structure which became separated from the underlying glass as the reaction progressed. The formation of the layer and its effect on continued glass reaction are discussed with respect to the current model for glass reaction used in the EQ3/6 computer simulation. It is concluded that the layer formed after 278 days is not protective and may eventually become fractured and generate particulates that may be transported by liquid water. 5 refs., 5 figs. , 3 tabs

  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. 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.

  12. 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).

  13. Ion-Exchange Processes and Mechanisms in Glasses

    International Nuclear Information System (INIS)

    Leaching of alkalis from glass is widely recognized as an important mechanism in the initial stages of glass-water interactions. Pioneering experimental studies [1-3] nearly thirty-five years ago established that alkali (designated as M+) are lost to solution more rapidly than network-forming cations. The overall chemical reaction describing the process can be written as: (triplebond)Si-O-M + H+ → (triplebond)Si-OH + M+ (1) or (triplebond)Si-O-M + H3O+ → (triplebond)Si-OH + M+ + H2O. (2) Doremus and coworkers [4-7] fashioned a quantitative model where M+ ions in the glass are exchanged for counter-diffusing H3O+ or H+. Subsequent investigations [8], which have relied heavily on reaction layer analysis, recognized the role of H2O molecules in the alkali-exchange process, without minimizing the importance of charged hydrogen species. Beginning in the 1980s, however, interest in M+-H+ exchange reactions in silicate glasses diminished considerably because important experimental observations showed that network hydrolysis and dissolution rates were principally controlled by the chemical potential difference between the glass and solution (chemical affinity) [9]. For nuclear waste glasses, formation of alteration products or secondary phases that remove important elements from solution, particularly Si, was found to have very large impacts on glass dissolution rates [10,11]. Consequently, recent work on glass/water interactions has focused on understanding this process and incorporating it into models [12]. The ion-exchange process has been largely ignored because it has been thought to be a short duration, secondary or tertiary process that had little or no bearing on long-term corrosion or radionuclide release rates from glasses [13]. The only significant effect identified in the literature that is attributed to alkali ion exchange is an increase in solution pH in static laboratory tests conducted at high surface area-to-volume ratios [14,15]. Renewed interest in

  14. 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.

  15. 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.

  16. Multiphonon relaxation and excitation transfer in rare-earth doped glasses

    International Nuclear Information System (INIS)

    The theory of multiphononon relaxation for rare-earth ions in crystals is extended to nonradiative relaxation in glasses. The expected exponential dependence of the multiphonon rates on energy gaps was verified for 5 oxide glass compositions; the active phonons were identified to be the high-energy molecular vibrations of the network forming ions. The multiphonon rates are determined by the highest phonon energies, with the rates in borate glasses being 103 times these in tellurite glasses; they are much faster than in crystals. Coupling of the rare earth to phonons is relatively constant in oxide glasses, but may vary in halide or chalcogenide glasses. The influence of nonradiative rates on the performance of a Nd : glass laser is assessed, with the theory being verified. Energy transfer in Nd : glass accounts for the observed nonexponential fluorescence decay of excited Nd ions. Coupling between Nd ions is due to dipole-dipole interaction. Lifetime decreases with Nd content. Results can be used to predict the fluorescent behavior and performance of new laser glasses. Energy transfer from Ce to Nd in laser glass was observed. (U.S.)

  17. Effect of alkali lignins with different molecular weights from alkali pretreated rice straw hydrolyzate on enzymatic hydrolysis.

    Science.gov (United States)

    Li, Yun; Qi, Benkun; Luo, Jianquan; Wan, Yinhua

    2016-01-01

    This study investigated the effect of alkali lignins with different molecular weights on enzymatic hydrolysis of lignocellulose. Different alkali lignins fractions, which were obtained from cascade ultrafiltration, were added into the dilute acid pretreated (DAP) and alkali pretreated (AP) rice straws respectively during enzymatic hydrolysis. The results showed that the addition of alkali lignins enhanced the hydrolysis and the enhancement for hydrolysis increased with increasing molecular weights of alkali lignins, with maximum enhancement being 28.69% for DAP and 20.05% for AP, respectively. The enhancement was partly attributed to the improved cellulase activity, and filter paper activity increased by 18.03% when adding lignin with highest molecular weight. It was found that the enhancement of enzymatic hydrolysis was correlated with the adsorption affinity of cellulase on alkali lignins, and the difference in surface charge and hydrophobicity of alkali lignins were responsible for the difference in affinity between cellulase and lignins. PMID:26496216

  18. Characterization of Alkali Metal Dispensers and Non-Evaporable Getter Pumps in Ultra-High Vacuum Systems for Cold Atomic Sensors

    OpenAIRE

    Scherer, David R.; Fenner, David B.; Hensley, Joel M.

    2012-01-01

    A glass ultrahigh vacuum chamber with rubidium alkali metal dispensers and non-evaporable getter pumps has been developed and used to create a cold atomic sample in a chamber that operates with only passive vacuum pumps. The ion-mass spectrum of evaporated gases from the alkali metal dispenser has been recorded as a function of dispenser current. The efficacy of the non-evaporable getter pumps in promoting and maintaining vacuum has been characterized by observation of the Rb vapor optical ab...

  19. 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.

  20. Researches on the electrolysis of metal oxides dissolved in boric anhydride or in melt borates. New methods of preparation of amorphous boron, borides and some metals

    International Nuclear Information System (INIS)

    This research thesis reports the investigation of the electrolysis of alkaline borates, alkaline earth borates and magnesium borate, and the investigation of mixtures containing a metal oxide dissolved in a bath formed by a tetraborate and a fluoride. The author more particularly studies the chemical products separated at the cathode level, i.e. boron (more or less pure), borates and other metals (zinc, tungsten, molybdenum)