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Sample records for alkali borate glasses

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

    International Nuclear Information System (INIS)

    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 B2O3. The number of BO3 and BO4 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. 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.

  3. 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

  4. 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.

  5. 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.

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

    Directory of Open Access Journals (Sweden)

    Yomei Tokuda

    2015-12-01

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

  7. Thermoluminescence properties of alkali borate glasses containing neodymium

    International Nuclear Information System (INIS)

    The thermoluminescence properties of sodium borate glasses as a function of neodymium oxide content as well as the divalent metal oxides (RO = ZnO, MgO and CaO) in replacement of Na2O have been investigated. It is observed that the addition of Nd2O3 imparts to the host glass a monopeak glow curve according to an active luminescent centre (E ≅ 0.97 eV to 1.232 eV). The gradual addition of neodymium oxide to the sodium borate glass causes gradual enhancement in the TL-intensity up to a quenching concentration value (4 g Nd2O3 added to 100 g of borate glass) above which a draw back in TL-intensity occurs. On the other hand the replacement of 5 wt% Na2O by RO shows that CaO dominates the other two divalent metal oxides used, as it possesses a much deeper luminescent trap (1.232 eV). The results obtained suggest that these glasses can be used in radiation detection and dosimetry. The γ-induced Tl-signal of such type of glass is found to be reproducible within an acceptable error of not more than 3.5% in all individual and group scattering over the detector samples each of which is used 10 times for evaluating the same γ-dose. (orig./HP)

  8. 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).

  9. Mixed alkali tungsten borate glasses – Optical and structural properties

    Energy Technology Data Exchange (ETDEWEB)

    Edukondalu, A.; Kavitha, B.; Samee, M.A. [Department of Physics, Osmania University, Hyderabad 500 007 (India); Kareem Ahmmed, Shaik [M.J. College of Engineering and Technology, Hyderabad (India); Rahman, Syed, E-mail: syedrahman848@yahoo.co.in [Department of Physics, Osmania University, Hyderabad 500 007 (India); Siva Kumar, K. [Department of Physics, Osmania University, Hyderabad 500 007 (India)

    2013-03-05

    Highlights: ► The MAE in the Li{sub 2}O–Na{sub 2}O–WO{sub 3}–B{sub 2}O{sub 3} glasses was studied through density, optical and MDSC. ► Optical band gap (E{sub opt}) and Urbach energy (ΔE) have been evaluated. ► The FTIR studies on the present glasses indicates the presence of BO{sub 3}, BO{sub 4}, WO{sub 3}, WO{sub 6} and Li units. ► The values of E{sub opt} and ΔE show non-linear behavior with compositional parameter showing the MAE. ► The glass basicity and interaction parameter were observed to be less. -- Abstract: Glasses with composition xLi{sub 2}O-(30-x)Na{sub 2}O-10WO{sub 3}-60B{sub 2}O{sub 3} (where x = 0, 5, 10, 15, 20, 25, and 30 mol%) were prepared by the melt quenching technique. Density, refractive index and glass transition temperature varies non-linearly with glass composition indicting the presence of mixed alkali effect. Optical energy band gap for various indirect and direct (allowed and forbidden) transitions were determined using Tauc plots. IR spectral study reveals the existence of BO{sub 3} and BO{sub 4} groups with W–O–W vibrations in the present glasses. Based on good correlation among refractive index based electronic polarizability of oxide ions, optical basicity and the Yamashita–Kurosawa’s interaction parameter, the present Li{sub 2}O–Na{sub 2}O–WO{sub 3}–B{sub 2}O{sub 3} glasses were classified as semi covalent oxides.

  10. Mixed alkali tungsten borate glasses – Optical and structural properties

    International Nuclear Information System (INIS)

    Highlights: ► The MAE in the Li2O–Na2O–WO3–B2O3 glasses was studied through density, optical and MDSC. ► Optical band gap (Eopt) and Urbach energy (ΔE) have been evaluated. ► The FTIR studies on the present glasses indicates the presence of BO3, BO4, WO3, WO6 and Li units. ► The values of Eopt and ΔE show non-linear behavior with compositional parameter showing the MAE. ► The glass basicity and interaction parameter were observed to be less. -- Abstract: Glasses with composition xLi2O-(30-x)Na2O-10WO3-60B2O3 (where x = 0, 5, 10, 15, 20, 25, and 30 mol%) were prepared by the melt quenching technique. Density, refractive index and glass transition temperature varies non-linearly with glass composition indicting the presence of mixed alkali effect. Optical energy band gap for various indirect and direct (allowed and forbidden) transitions were determined using Tauc plots. IR spectral study reveals the existence of BO3 and BO4 groups with W–O–W vibrations in the present glasses. Based on good correlation among refractive index based electronic polarizability of oxide ions, optical basicity and the Yamashita–Kurosawa’s interaction parameter, the present Li2O–Na2O–WO3–B2O3 glasses were classified as semi covalent oxides

  11. 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.

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

    OpenAIRE

    Yomei Tokuda; Yuya Takahashi; Hirokazu Masai; Shunichi Kaneko; Yoshikatsu Ueda; Shigeto Fujimura; Toshinobu Yoko

    2015-01-01

    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 showe...

  13. 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.

  14. 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.

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. 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.

  20. 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.

  1. 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.

  2. 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.

  3. 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...

  4. 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)

  5. 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)

  6. 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.

  7. Structure and Properties of Compressed Borate Glasses

    DEFF Research Database (Denmark)

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

    series of borate glasses. Upon isostatic compression, NMR experiments show that the fraction of tetrahedral boron increases, leading to an overall decrease of the molar volume of the network. We correlate these structural changes with changes in elastic moduli from Brillouin scattering experiments...

  8. 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.

  9. 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.

  10. 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.)

  11. 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...

  12. Samarium fluorescence efficiency in high mass density borate glasses

    International Nuclear Information System (INIS)

    A series of Sm3+-doped lead borate glasses with a lead oxide content varying from 20 mol% to 80 mol% is investigated. Raman spectroscopy was used to investigate the influence of the network modifier content on the glass structure, in particular, on the phonon spectrum of the different lead borate glasses. In addition to the significant changes in the glass structure, the lead doping also has a significant influence on the fluorescence properties of Sm3+ co-doped glasses. -- Highlights: ► Structural changes in lead borate glasses studied by Raman spectroscopy. ► Tunable intrinsic fluorescence in lead borate glasses. ► Energy transfer between the network modifier Pb2+ and Sm3+. ► Cut-off energy shifts with increasing PbO content

  13. 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.)

  14. Spectroscopic studies of tantalum doped borate glasses

    International Nuclear Information System (INIS)

    Glasses with formula 30Li2O 60B2O3xTa2O5 (10-x) Bi2O3 for x=0, 2, 4, 6 and 8 were prepared via normal melt quenching technique and characterized by refractive index and MDSC. Refractive index (μ) and glass transition temperature (Tg) are found to increase with increase in dopant concentration. Impedance spectra of the samples were recorded in the frequency range 100 Hz-5 MHz in the temperature range 175-275 °C. The plots are typical of those recorded for disordered systems. Conductivities and relaxation times are found to follow Arrhenius type of relation and activation energies are calculated. Optical absorption spectra were recorded in the wavelength range 200-900 nm range from which cutoff wavelength (λc) and optical band gap energy (Eg) are evaluated. λc is found to decrease while Eg to increase with increase in composition. FTIR spectra of the samples were recorded in the frequency range 400-1500 cm-1 which exhibit characteristic bands corresponding to BO3, BO4 stretching vibrations and BO bending vibration. Tightening of the structure is indicated by increase in the vibration of BO3 at the cost of BO4 for 8 mol% of Ta2O5. This is in support of the highest value of Tg for this sample among the series. Raman spectra of the samples were recorded in the frequency range 200-1200 cm-1. With successive addition of Ta2O5, increase in the vibration of Ta-O groups TaO6 groups to be responsible for observed increase in μ and Tg. An attempt is made to prepare tantalum doped borate glasses and study them by spectroscopic techniques.

  15. Spectroscopic studies of tantalum doped borate glasses

    Science.gov (United States)

    Sharada, M.; Suresh Babu, D.

    2012-10-01

    Glasses with formula 30Li2O 60B2O3xTa2O5 (10-x) Bi2O3 for x=0, 2, 4, 6 and 8 were prepared via normal melt quenching technique and characterized by refractive index and MDSC. Refractive index (μ) and glass transition temperature (Tg) are found to increase with increase in dopant concentration. Impedance spectra of the samples were recorded in the frequency range 100 Hz-5 MHz in the temperature range 175-275 °C. The plots are typical of those recorded for disordered systems. Conductivities and relaxation times are found to follow Arrhenius type of relation and activation energies are calculated. Optical absorption spectra were recorded in the wavelength range 200-900 nm range from which cutoff wavelength (λc) and optical band gap energy (Eg) are evaluated. λc is found to decrease while Eg to increase with increase in composition. FTIR spectra of the samples were recorded in the frequency range 400-1500 cm-1 which exhibit characteristic bands corresponding to BO3, BO4 stretching vibrations and BO bending vibration. Tightening of the structure is indicated by increase in the vibration of BO3 at the cost of BO4 for 8 mol% of Ta2O5. This is in support of the highest value of Tg for this sample among the series. Raman spectra of the samples were recorded in the frequency range 200-1200 cm-1. With successive addition of Ta2O5, increase in the vibration of Ta-O groups TaO6 groups to be responsible for observed increase in μ and Tg. An attempt is made to prepare tantalum doped borate glasses and study them by spectroscopic techniques.

  16. Optical properties of Tm 3+ ions in lithium borate glasses

    Science.gov (United States)

    Jayasankar, C. K.; Renuka ^Devi, A.

    1996-09-01

    Optical properties of Tm 3+ ions are investigated in the following lithium borate (LBO) glasses: Li 2CO 3 + H 3BO 3 and MCO 3 + Li 2CO 3 + H 3BO 3 (M = Mg, Ca, Sr and Ba). The assigned energy level data of Tm 3+ (4f 12) in these borate glasses as well as the data that are available for some other systems in the literature are analysed in terms of a parametrized Hamiltonian model that includes 14 free-ion parameters. The absorption linestrengths are measured for Tm 3+:LBO glasses. Using these data, intensity parameters (Ω λ, λ = 2, 4, 6), radiative transition probabilities, radiative lifetimes, fluorescence branching ratios and integrated absorption cross-sections for fluorescent levels of Tm 3+:LBO glasses are calculated by applying Judd-Ofelt theory. The effect of glass network formers and glass modifiers on the optical properties of Tm 3+:glasses are discussed.

  17. Spectroscopic studies of tantalum doped borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sharada, M. [Department of Physics, Nizam College, Osmania University, Hyderabad (India); Suresh Babu, D. [Department of Physics, Nizam College, Osmania University, Hyderabad (India)

    2012-10-01

    Glasses with formula 30Li{sub 2}O 60B{sub 2}O{sub 3}xTa{sub 2}O{sub 5} (10-x) Bi{sub 2}O{sub 3} for x=0, 2, 4, 6 and 8 were prepared via normal melt quenching technique and characterized by refractive index and MDSC. Refractive index ({mu}) and glass transition temperature (T{sub g}) are found to increase with increase in dopant concentration. Impedance spectra of the samples were recorded in the frequency range 100 Hz-5 MHz in the temperature range 175-275 Degree-Sign C. The plots are typical of those recorded for disordered systems. Conductivities and relaxation times are found to follow Arrhenius type of relation and activation energies are calculated. Optical absorption spectra were recorded in the wavelength range 200-900 nm range from which cutoff wavelength ({lambda}{sub c}) and optical band gap energy (E{sub g}) are evaluated. {lambda}{sub c} is found to decrease while E{sub g} to increase with increase in composition. FTIR spectra of the samples were recorded in the frequency range 400-1500 cm{sup -1} which exhibit characteristic bands corresponding to BO{sub 3}, BO{sub 4} stretching vibrations and BO bending vibration. Tightening of the structure is indicated by increase in the vibration of BO{sub 3} at the cost of BO{sub 4} for 8 mol% of Ta{sub 2}O{sub 5}. This is in support of the highest value of T{sub g} for this sample among the series. Raman spectra of the samples were recorded in the frequency range 200-1200 cm{sup -1}. With successive addition of Ta{sub 2}O{sub 5}, increase in the vibration of Ta-O groups TaO{sub 6} groups to be responsible for observed increase in {mu} and T{sub g}. An attempt is made to prepare tantalum doped borate glasses and study them by spectroscopic techniques.

  18. 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....

  19. Luminescence properties and radiation response of sodium borate glasses scintillators

    International Nuclear Information System (INIS)

    We examined basic luminescence properties and radiation response of sodium borate glass scintillators activated with Pb2+, Cu+, Ti4+, V5+, W6+ and Yb3+ ions, respectively. These glasses had more than 80% transparency for emission wavelength range, and strong absorption bands due to the charge transition of the ions were observed. In the photoluminescence spectra, all glasses demonstrated intense emission peak in visible region, which are corresponding to the ions with s2 (Pb2+), d10 (Cu+) and d0 (Ti4+, V5+, W6+) configuration. Additionally charge transfer emission was observed in Yb3+-doped glass. When 241Am 5.5 MeV alpha-ray excited the glasses, they showed weak emission intensity because of low energy transfer efficiency from host lattice to emission center. By 241Am irradiated pulse height spectra, Cu+-doped glass demonstrated the highest scintillation output in the glasses. -- Highlights: ► This study is development of new borate glass scintillators. ► The glasses showed more than 80% transparency for emission wavelength range. ► Visible emission bands were observed under photo-excitation from the glasses. ► Cu+-doped glass demonstrated the highest scintillation output in the glasses

  20. 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...

  1. 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.

  2. 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.

  3. A comparison of HLW-glass and PWR-borate waste glass

    Science.gov (United States)

    Luo, Shanggeng; Sheng, Jiawei; Tang, Baolong

    2001-09-01

    Glass can incorporate a wide variety of wastes ranging from high level wastes (HLW) to low and intermediate level wastes (LILW). A comparison of HLW-Glass and PWR-borate waste glass is given in this paper. The HLW glass formulation named GC-12/9B and 90-19/U can incorporate 16-20 wt% HLW at 1100°C or 1150°C. The borate waste glass named SL-1 can incorporate 45 wt% borate waste generated from PWR. Their physical properties, characteristic temperatures, chemical durability and leach behavior are summarized here. The comparison indicates: the PWR-glass SL-1 can incorporate up to 45 wt% waste oxides at lower melting temperature (1000°C) in agreement with minimum additive waste stabilization (MAWS) approach; owing to the PWR-borate glass contain less Si and more B and Na, its mass loss is higher than HWR-glass; both HLW-glass and PWR-borate glass have favorable chemical durability and the same leaching phenomena, i.e., Na is mostly depleted, but Ca, Mg, Al and Ti are enriched in the leached surface layer.

  4. A comparison of HLW-glass and PWR-borate waste glass

    International Nuclear Information System (INIS)

    Glass can incorporate a wide variety of wastes ranging from high level wastes (HLW) to low and intermediate level wastes (LILW). A comparison of HLW-Glass and PWR-borate waste glass is given in this paper. The HLW glass formulation named GC-12/9B and 90-19/U can incorporate 16-20 wt% HLW at 1100 deg. C or 1150 deg. C. The borate waste glass named SL-1 can incorporate 45 wt% borate waste generated from PWR. Their physical properties, characteristic temperatures, chemical durability and leach behavior are summarized here. The comparison indicates: the PWR-glass SL-1 can incorporate up to 45 wt% waste oxides at lower melting temperature (1000 deg. C) in agreement with minimum additive waste stabilization (MAWS) approach; owing to the PWR-borate glass contain less Si and more B and Na, its mass loss is higher than HWR-glass; both HLW-glass and PWR-borate glass have favorable chemical durability and the same leaching phenomena, i.e., Na is mostly depleted, but Ca, Mg, Al and Ti are enriched in the leached surface layer

  5. FTIR of binary lead borate glass: Structural investigation

    Science.gov (United States)

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

    2016-02-01

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

  6. 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.

  7. 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.

  8. 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

  9. 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

  10. Neutron diffraction studies of rare-earth doped borate glasses

    International Nuclear Information System (INIS)

    Rare-earth ions included in glassy host networks have been studied as prototype systems for nuclear waste management. They are known to exhibit well defined absorptions in the visible region. Optical studies of glasses doped with two different rare-earth ions have been shown to display absorption spectra that are linear combinations of the component rare-earths appropriately weighted by their relative proportions in the glass. Investigations of local structure by diffraction methods may lead to an understanding of the origin of such rare-earth ion interactions. A set of borate glasses have been prepared in which Nd and Pr ions were included in the relative proportions of 1:3 and 3:1 for the two ions. Alumina was added (5 mole%) for ease of preparation and the borate component was 75%. The glasses were quenched in air at room temperature. The host glass was prepared from 11B boric acid for the neutron diffraction measurements. The data presented here were from X-ray diffraction (CuKα Rigaku D-MAX/B rotating anode) and neutron diffraction using the High Q diffractometer at Dhruva Reactor, B.A.R.C., For both types of measurement, the glasses were crushed to fine powders. The neutron data were collected with the powders in 6 mm diameter, 5 cm high vanadium cans. The structure factors of both glasses and that for the undoped borate glass from the neutron diffraction data are shown. The total correlation functions T(r) are displayed. The presence of the R-O correlations may be observed at about 3.2 Å. Separations of these correlations from both X-ray and neutron data will be presented. (author)

  11. Glass-Forming Ability of Soda Lime Borate Liquids

    DEFF Research Database (Denmark)

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

    2012-01-01

    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...... 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....

  12. Study of Paramagnetic Species in γ-irradiated Lithium Borate Glasses Doped With Cu2+ Ions

    International Nuclear Information System (INIS)

    Mixed alkali borate glasses doped with different concentration of Cu O ranging from (0.1-10) wt% have been prepared by the melt quenching technique. The prepared samples were studied by means of density, molar volume, infrared spectroscopy and electron paramagnetic resonance (EPR) measurements before and after successive gamma irradiation (50-200 kGy). The results showed that the density increase while molar volume decrease with the increase of CuO %. The infrared absorption studies revealed that structure of the glass network consists of BO 3 , BO 4 and B-O-Cu linkages. Gamma irradiation causes minor changes in the IR spectral bands which are related to the bond break of the B-O bond and formation non-bridging oxygen. Gamma irradiation causes irregular change in the intensities of the EPR spectra for samples doped with 0.1, 0.2 and 10 wt % of Cu O, however, no change in the EPR spectra of 2 and 5 wt % of Cu O for all absorbed doses (50-200 kGy). It is expected that the Cu-doped lithium borate glass 2 and 5 wt % of Cu O may be used for radiation shielding.

  13. 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

  14. 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.

  15. 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.

  16. Raman and Infrared Spectroscopy of Yttrium Aluminum Borate Glasses and Glass-ceramics

    Science.gov (United States)

    Bradley, J.; Brooks, M.; Crenshaw, T.; Morris, A.; Chattopadhyay, K.; Morgan, S.

    1998-01-01

    Raman spectra of glasses and glass-ceramics in the Y2O3-Al2O3-B2O3 system are reported. Glasses with B2O3 contents ranging from 40 to 60 mole percent were prepared by melting 20 g of the appropriate oxide or carbonate powders in alumina crucibles at 1400 C for 45 minutes. Subsequent heat treatments of the glasses at temperatures ranging from 600 to 800 C were performed in order to induce nucleation and crystallization. It was found that Na2CO3 added to the melt served as a nucleating agent and resulted in uniform bulk crystallization. The Raman spectra of the glasses are interpreted primarily in terms of vibrations of boron - oxygen structural groups. Comparison of the Raman spectra of the glass-ceramic samples with spectra of aluminate and borate crystalline materials reveal that these glasses crystallize primarily as yttrium aluminum borate, YAl3(BO3)4.

  17. Spectral characterization of lithium borate glass material with neodymium ions

    International Nuclear Information System (INIS)

    There has been a significant interest in the spectroscopic properties of trivalent rare earth ions doped glasses for their potential use as industrial laser materials, fiber optics materials and wavelength converting devices. Lithium borate glasses with neodymium ions have been prepared by the melt quenching technique. Their absorption and fluorescence spectra have been measured in the range 400-2000 nm respectively. The density and refractive index have been also studied. We present spectral characterization of 71.0 B2O3 - 22.2 Li2O - 5.0 Na2O - 1.5 Al2O3 glass materials doped with different concentrations of neodymium ion. From the measured intensities of various absorption bands of these glasses, Judd-Ofelt parameters, Ωλ, have been evaluated. The bonding environment surrounding the rare earth ion has also been discussed. With the help of Ωλ parameters and luminescence data for various emission lines, radiative properties for different emission lines have been calculated and discussed. The high value of p for the 4F3/24I13/2 transition suggests that Nd3+ doped lithium borate glass specimen drawn in the form of a fiber with some suitable modifications (doping with high quality of Nd2O3) can be used as an efficient single mode fiber amplifier operating at 1.3 μm for telecommunication purposes. (author)

  18. 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

  19. 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.

  20. 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.

  1. 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.

  2. 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.

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

    International Nuclear Information System (INIS)

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

  4. 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

  5. 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

  6. 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.

  7. 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.

  8. 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.

  9. Superparamagnetic resonance of annealed iron-containing borate glass

    International Nuclear Information System (INIS)

    A lithium borate glass containing a small amount of iron oxide is studied by electron magnetic resonance at room temperature after repeated annealing steps between 460 and 670 deg. C. As the anneal temperature increases, the gef=4.3 sharp line characteristic of isolated iron ions decreases in intensity and finally disappears. Simultaneously, a narrow line emerges at gef approx. 2.0, superposed with a broader one, the narrow and the broader components predominating respectively after annealing at lower and at higher temperatures. Computer simulations of spectra have been carried out, based on a model of resonance of ferromagnetic single-domain nanoparticles randomly dispersed in the devitrified glass (superparamagnetic resonance). As the anneal temperature increases, the most probable particle diameter obtained assuming a log-normal distribution of diameters increases from 2.9 to 4.7 nm showing a saturation at higher anneal temperatures, whereas the relative number of larger particles grows continuously. (author)

  10. 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)

  11. 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

  12. 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

  13. Electric field-induced softening of alkali silicate glasses

    International Nuclear Information System (INIS)

    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

  14. 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.

  15. 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

  16. 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.

  17. Effect of Nd dopant ions on borate glass structure

    International Nuclear Information System (INIS)

    A set of four borate glasses containing varying concentrations of neodymium were prepared and studied by neutron diffraction. The oxide 11B2O3 derived from boric acid was the host matrix with Nd2O3 varying from 10 to 25 molar percent in the glass. Earlier, different rare-earth oxides in a phosphate host were studied, but the effect of increasing levels of the dopant is less well known. The high Q diffractometer at Dhruva Reactor was used for the neutron diffraction measurements on the glasses using 0.783 Å incident neutrons. The instrument has a fixed arc of linear position sensitive detectors covering the Q range up to 15 Å-1. Experimental corrections and normalization were performed before Fourier inversion to obtain the total correlation functions, the radial distributions and the coordination numbers. The nearest neighbour correlation at 1.4 Å in T(r) relates to all the B-O distances - both of the BO3 units and the BO4 tetrahedra. MCGR calculations were also performed on these data and clearly demonstrated a shoulder at about 1.86 Å which could be due to the Al-O correlation (Al2O3 contaminant from the alumina crucibles). The second major feature in T(r) at about 2.4 Å is known to be due to the Nd-O and the O-O correlations taken together. It is noted that the coordination number of oxygen atoms around the rare-earth ion increases from the 10 % through the 15% to the 20% Nd2O3 samples. In order to reconcile this observation with a model of a continuous random network of B-O bonds of the glass former, it is proposed that the borate network may be getting distorted in the vicinity of the Nd ions such that the B-O bonds of both basic units of the host matrix are elongated to 1.86 Å. The latter oxygen atoms would add to the coordination number of the R-O correlations without the requirement of additional bonding between them and the Nd ion. (author)

  18. Infrared Spectroscopy and Raman Scattering Studies On the Structure of Lithium Borate Glass

    International Nuclear Information System (INIS)

    Infrared Spectroscopic investigation and Raman Scattering study of lithium borate glasses in the system xLi20. (1-x) B203 for various values of have been performed in order to understand the influence of Li20 on the network structure of lithium borate glass. 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

  19. 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.

  20. 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.

  1. 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

  2. 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...

  3. 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

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

    International Nuclear Information System (INIS)

    In this thesis, the specific conductivity of ion-sputtered lithium borate thin films is studied. To this end, lithium borate glasses of the composition yLi2O.(1-y)B2O3 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 10-10 Ω-1cm-1 and 2.5 x 10-6 Ω-1cm-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 we have also found that the depression arises from the nature of ionic motions. The model 'Concept of

  5. 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

  6. Relationship between Eu3+ reduction and glass polymeric structure in Al2O3-modified borate glasses under air atmosphere

    International Nuclear Information System (INIS)

    The reduction of Eu3+ to Eu2+ is realized efficiently in Eu2O3-doped borate glasses prepared under air condition by melting-quenching method. Luminescent spectra show an increasing tendency of Eu2+ emission with increasing Al2O3 concentration in B2O3–Na2O glasses. It is interesting that significant enhancement appeared of Eu2+ luminescence in the Al2O3-rich sample comparing to the samples of Al2O3 less than 6 mol%. FTIR and Raman scattering measurements indicated that some new vibration modes assigned to the low-polymerized structure groups decomposed from the slight Al2O3 dopant samples. These results demonstrated that the polymerization of the glass structure decreased with increasing incorporation of Al2O3 into the borate glasses, linking to the efficiency of Eu3+ self-reduction in air at high temperature. - graphical abstract: A novel europium valence reduction phenomenon occurred in Al2O3 modified borate glasses, FTIR and Raman measurements revealed that high polymeric groups were destroyed to low polymery structures with Al2O3 addition. - Highlights: • The efficient reduction of Eu3+ to Eu2+ is observed in the B2O3–Na2O glasses. • Eu2+ luminescence is significant enhanced in the Al2O3-rich glasses. • The introduction of Al2O3 changed the network structure of the borate glasses. • High polymeric borate groups in the glass matrix may be destroyed to the lower ones

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

    International Nuclear Information System (INIS)

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

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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...

  13. Optical response of alkali metal atoms confined in nanoporous glass

    International Nuclear Information System (INIS)

    We study the influence of optical radiation on adsorption and desorption processes of alkali metal atoms confined in nanoporous glass matrices. Exposure of the sample to near-IR or visible light changes the atomic distribution inside the glass nanopores, forcing the entire system to evolve towards a different state. This effect, due to both atomic photodesorption and confinement, causes the growth and evaporation of metastable nanoparticles. It is shown that, by a proper choice of light characteristics and pore size, these processes can be controlled and tailored, thus opening new perspectives for fabrication of nanostructured surfaces. (nanoobjects)

  14. 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

  15. 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.

  16. 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

  17. Spectroscopic analysis of Ho3+ transitions in different modifier oxide based lithium–fluoro-borate glasses

    International Nuclear Information System (INIS)

    In recent investigations it was observed that the presence of different structural groups in borate glasses was favorable for spectroscopic investigations of rare earth doped borate glasses. Consequent to these observations, the heavy metal fluoride glasses doped with Ho3+ ions received much attention due to their wide transparency in the ultraviolet to infrared region. Keeping these observations in view, the present paper makes an attempt to present spectral investigations of Ho3+ doped lithium–fluoro-borate glasses of the compositions Li2B4O7–BaF2–NaF–MO (where M=Mg, Ca, Cd and Pb), Li2B4O7–BaF2–NaF–MgO–CaO and Li2B4O7–BaF2–NaF–CdO–PbO. These rare earth doped glasses were synthesized by melt quenching technique and an investigation was carried out to observe the structural (SEM and FT-IR) and optical (absorption and luminescence) properties. The paper also aims at the determination of three phenomenological Judd–Ofelt intensity parameters and special attention was paid to study the emission properties by employing the J–O intensity parameters. The visible emission spectra of Ho3+ ion in different lithium–fluoro-borate glasses were recorded by exciting the samples at 409 nm. The results revealed that among all the glass matrices, cadmium glass matrix have shown higher stimulated emission cross-section, which indicates that this is a good lasing material at this wavelength and highly useful for laser excitation

  18. 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

  19. 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.

  20. 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

  1. Neutron Irradiation Effects on Optical Properties of Sm-Doped Lead Borate Glasses

    International Nuclear Information System (INIS)

    Sm+3 doped lead borate glass (B2O3 -PbO-Al2O3) samples were prepared with different concentrations of Sm+3 using the normal melt quench technique. The prepared glass samples were irradiated using (5 Ci) 241AmBe neutron source with neutron flux of 4.1 E 7 n/cm2.sec. A study of the effect of both Sm2O3 content and neutron irradiation doses on some optical properties of Sm2O3doped lead borate glasses ( B2O3-PbO- Al2O3) have been performed. Optical parameters such as: the absorption coefficient (α), Urbach’s energy (Eu). Fermi energy (Ef), direct and indirect optical energy gap (Eogd and Eogind) has been evaluated.

  2. 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

  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. 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.

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

    Science.gov (United States)

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

    2011-07-01

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

  6. Borate glasses doped with Nd3+ ions as laser gain media. Chapter IT-04

    International Nuclear Information System (INIS)

    The spectroscopic properties of Nd3+-doped borate based glasses have been discussed. The experimental oscillator strengths (fexp), Judd-Ofelt parameters (Ω2, Ω4 and Ω6), radiative transition probabilities (AR), stimulated emission cross-sections (σem) and radiative lifetimes (τR) have been evaluated and compared with reported Nd3+ -doped borate glasses. Attention has also been focused on hypersensitive radiative transition, 4F3/2 →4I11/2. The variation of peak positions of hypersensitive transition in several glass media is attributed to differences in the crystal-field asymmetry. The general trend Ω2 > Ω4,6 indicate the higher covalency of the ion-ligand bond and lower symmetry of the Nd3+ ion site. This result also explains the higher intensity of hypersensitive transition and the nephelauxetic effect possessed by these glasses. The higher oscillator strength for hypersensitive transition is noted when the borate content is 49.5 mol%. (author)

  7. 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

  8. Spectroscopic and nonlinear optical studies of pure and Nd-doped lanthanum strontium borate glasses

    Science.gov (United States)

    Harde, G. B.; Muley, G. G.

    2016-05-01

    Borate glasses of the system xNd2O3-(1-x) La2O3-SrCO3-10H3BO3 (with x = 0 and 0.05) were prepared by using a convectional melt quenching technique. The amorphous nature of the quenched glasses has been confirmed by powder X-ray diffraction analysis. In order to study the spectroscopic and nonlinear optical properties of fabricated glasses, ultraviolet-visible transmission spectroscopy and open aperture z-scan measurements have been employed. In Nd doped glasses, the transition 4I9/2 → 4G5/2 + 2G7/2 has found more prominent than the other transitions. Optical band gap energies of glasses have been determined and found less for Nd doped glass.

  9. Thermally stimulated luminescence and lattice defects in crystals of alkali metal borate LiB3O5 (LBO)

    International Nuclear Information System (INIS)

    The recombination processes and lattice defects in crystals of alkali metal borate LiB3O5 (LBO) were studied by the means of the thermally stimulated luminescence (TL) and electron spin resonance (ESR) techniques. The glow curves, the spectra of the LBO recombination luminescence, and the angular variations of ESR-spectra of the O- center in three different planes were measured in the temperature range from 80 to 400 K. The luminescence bands were assigned to the electron (Em=4.0 eV) and hole (Em=4.2 eV) recombination processes. The model of the trapped hole center O- was proposed. The processes responsible for the formation of localised electronic excitations in LBO were discussed and compared with those taking place in other wide-gap oxides

  10. 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.

  11. Laser- and gamma-induced transformations of optical spectra of indium-doped sodium borate glass

    CERN Document Server

    Kopyshinsky, O V; Zelensky, S E; Danilchenko, B A; Shakhov, O P

    2003-01-01

    The optical absorption and luminescence properties of indium-doped sodium borate glass irradiated by gamma-rays and by powerful UV lasers within the impurity-related absorption band are investigated experimentally. It is demonstrated that both the laser- and gamma-irradiation cause similar transformations of optical spectra in the UV and visible regions. The changes of the spectra observed are described with the use of a model which includes three types of impurity centres formed by differently charged indium ions.

  12. Surface plasmons for fluorescence enhancement in Sm-doped borate glasses

    International Nuclear Information System (INIS)

    Heat treatment of Sm-activated lithium and sodium borate glasses which are additionally doped with silver oxide leads to a reduction of the doped silver ions and to the formation of metallic silver nanoparticles indicated by a broad plasmon-related absorption band in the visible spectral range. The influence of the plasmon resonance field enhancement on the Sm3+ fluorescence excitation bands is too small to lead to enhanced fluorescence emission intensities.

  13. 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.

  14. 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

  15. 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.

  16. 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)

  17. 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.

  18. 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.

  19. 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

  20. 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.

  1. 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.

  2. 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.

  3. 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.

  4. 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

  5. Complex Heat Capacity of Lithium Borate Glasses Studied by Modulated DSC

    International Nuclear Information System (INIS)

    Complex heat capacity, Cp* = Cp' - iCp'', of lithium borate glasses Li2O·(1-x)B2O3 (x = 0.00 - 0.33) has been investigated by Modulated DSC (MDSC). We have successfully observed the frequency dependent Cp* by MDSC in the frequency range 0.01 to 0.1 Hz, and the average relaxation time of glass transition has been determined as a function of temperature. Moreover, the composition dependence of the thermal properties has been investigated. The calorimetric glass transition temperatures become higher with the increase of concentration of Li2O and show the board maximum around x = 0.26-0.28. The width of glass transition region becomes narrower as Li2O increases. These results relate to the change of the fragility of the system. It has been proven that the complex heat capacity spectroscopy by MDSC is a powerful tool to investigate the glass transition phenomena

  6. Complex Heat Capacity of Lithium Borate Glasses Studied by Modulated DSC

    Science.gov (United States)

    Matsuda, Yu; Matsui, Chihiro; Ike, Yuji; Kodama, Masao; Kojima, Seiji

    2006-05-01

    Complex heat capacity, Cp* = Cp' - iCp″, of lithium borate glasses Li2Oṡ(1-x)B2O3 (x = 0.00 - 0.33) has been investigated by Modulated DSC (MDSC). We have successfully observed the frequency dependent Cp* by MDSC in the frequency range 0.01 to 0.1 Hz, and the average relaxation time of glass transition has been determined as a function of temperature. Moreover, the composition dependence of the thermal properties has been investigated. The calorimetric glass transition temperatures become higher with the increase of concentration of Li2O and show the board maximum around x = 0.26-0.28. The width of glass transition region becomes narrower as Li2O increases. These results relate to the change of the fragility of the system. It has been proven that the complex heat capacity spectroscopy by MDSC is a powerful tool to investigate the glass transition phenomena.

  7. Elastic properties of silver borate glasses doped with praseodymium oxide

    International Nuclear Information System (INIS)

    A series of glasses xPr6O11−(35−x) Ag2O−65B2O3 with x=0, 0.1, 0.2, 0.3, 0.4 and 0.5 mol % were synthesized by melt quenching technique. Longitudinal and shear ultrasonic velocity were measured at 5 MHz frequency and at room temperature. Elastic moduli, Poisson's ratio and Debye temperature have been calculated from the measured density and ultrasonic velocity at room temperature. The experimental results indicate that the elastic constants depend upon the composition of the glasses. The role of the Pr6O11 inside the glass network was discussed

  8. 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

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-08-15

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

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

    International Nuclear Information System (INIS)

    Highlights: • Refractive indices increase with increasing PbO/Bi2O3 content. • Optical band gap arises due to direct forbidden transition. • Optical band gaps decrease with increasing PbO/Bi2O3 content. • New empirical relation between the optical band gap and the refractive index. - Abstract: We prepared a series of lead and bismuth borate glasses by varying PbO/Bi2O3 content and studied refractive index and optical band gap as a function of glass composition. Refractive indices were measured very accurately using a Brewster’s angle set up while the optical band gaps were determined by analyzing the optical absorption edge using the Mott–Davis model. Using the Lorentz–Lorentz method and the effective medium theory, we calculated the refractive indices and then compared them with the measured values. Bismuth borate glasses show better agreement between the calculated values of the refractive index and experimental values. We used a differential method based on Mott–Davis model to obtain the type of transition and optical band gap (Eopt) which in turn was compared with the value of Eopt obtained using the extinction coefficient. Our analysis shows that in both lead and bismuth borate glasses, the optical band gap arises due to direct forbidden transition. With increasing PbO/Bi2O3 content, the absorption edge shifts toward longer wavelengths and the optical band gap decreases. This behavior can be explained in terms of changes to the Pb−O/Bi−O chemical bonds with glass composition. We obtained a new empirical relation between the optical band gap and the refractive index which can be used to accurately determine the electronic oxide polarizability in lead and bismuth oxide glasses

  11. 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.

  12. 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)

  13. 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...

  14. 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

  15. Cerium luminescence in borate glass and effect of aluminium on blue green emission of cerium ions

    International Nuclear Information System (INIS)

    CeO2 doped lead borate (CE) and lead alumino borate (CEA) glasses are prepared by melt quench method at high temperature. The main luminescence band of 5d–4f transition of Ce3+ ions with maxima at around 489 nm of Ce3+ ions in these glasses has been observed, along with red shift and larger stokes shift, which shows that the covalency of the rare earth to oxygen bond increases with the increase in CeO2 content at the expense of Al2O3. Shifting of UV absorption edge towards longer wavelength and a decrease in band gap with increase in CeO2 concentration in both the glass systems has been observed. Moreover densification and stabilization of glass network has been observed which is due to conversion of BO3 units to more compact and stable BO4 units. This covalency effect and the formation of BO4 groups with addition of CeO2 and incorporation of Al2O3 content are responsible for clear effect on luminescence of the present glass system. Moreover the optical basicity values were theoretically determined along with density and molar volume. -- Highlights: • Aluminium incorporation assists in dispersing the clusters of cerium ions and thus enhancing luminescence response. • Decrease of optical band gap energy with an increase of cerium concentration shows the semiconducting behavior. • Larger stokes shift shows that the covalency of rare earth to oxygen bond increases with increase in CeO2

  16. 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.

  17. 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.

  18. Ionic conductivity of praseodymium doped silver-borate glasses

    International Nuclear Information System (INIS)

    Highlights: • Glasses of the composition xPr6O11–(35 − x) Ag2O–65B2O3(x = 0, 0.1–0.5 mol%) have been prepared using the melt quenching method. The ac and dc conductivity and dielectric properties of glass have been measured over a wide range of frequencies and temperatures. • Experimental results indicate that the ac conductivity and the dielectric constants depend on temperature, frequency and praseodymium content. • The dielectric data has been analyzed using modulus formalism. The stretched exponent β is found to be independent of temperature. - Abstract: Glasses of the composition xPr6O11–(35 − x) Ag2O–65B2O3 (x = 0, 0.1–0.5 mol%) have been prepared using the melt quenching method. The ac and dc conductivity and dielectric properties of glass have been measured over a wide range of frequencies and temperatures. Experimental results indicate that the ac conductivity and the dielectric constants depend on temperature, frequency and praseodymium content. The conductivity as a function of frequency exhibited two components: dc conductivity (σdc), and ac conductivity (σac). The activation energies are estimated and discussed. The impedance plot at each temperature appeared as a semicircle passes through the origin. In all the samples, only one semicircle has been observed over the entire range of temperature studied indicating only one type of conduction mechanism

  19. 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.

  20. 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.

  1. 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

  2. Electronic polarizability and interaction parameter of gadolinium tungsten borate glasses with high WO3 content

    International Nuclear Information System (INIS)

    Glasses with the compositions of 25Gd2O3–xWO3–(75−x)B2O3 with x=25–65 were prepared by using a conventional melt quenching method, and their electronic polarizabilities, optical basicities Λ(no), and interaction parameters A(no) were estimated from density and refractive index measurements in order to clarify the feature of electronic polarizability and bonding states in the glasses with high WO3 contents. The optical basicity of the glasses increases monotonously with the substitution of WO3 for B2O3, and contrary the interaction parameter decreases monotonously with increasing WO3 content. A good linear correlation was observed between Λ(no) and A(no) and between the glass transition temperature and A(no). It was proposed that Gd2O3 oxide belongs to the category of basic oxide with a value of A(no)=0.044 Å−3 as similar to WO3. The relationship between the glass formation and electronic polarizability in the glasses was discussed, and it was proposed that the glasses with high WO3 and Gd2O3 contents would be a floppy network system consisting of mainly basic oxides. - Graphical abstract: This figure shows the correlation between the optical basicity and interaction parameter in borate-based glasses. The data obtained in the present study for Gd2O3–WO3–B2O3 glasses are locating in the correlation line for other borate glasses. These results shown in Fig. 8 clearly demonstrate that Gd2O3–WO3–B2O3 glasses having a wide range of optical basicity and interaction parameter are regarded as glasses consisting of acidic and basic oxides. - Highlights: • Gd2O3–WO3–B2O3 glasses with high WO3 contents were prepared. • Electronic polarizability and interaction parameter were estimated. • Optical basicity increases monotonously with increasing WO3 content. • Interaction parameter decreases monotonously with increasing WO3 content. • Glasses with high WO3contents is regarded as a floppy network system

  3. Role of electron transfer in Ce3+ sensitized Yb3+ luminescence in borate glass

    International Nuclear Information System (INIS)

    In a Ce3+-Yb3+ system, two mechanisms are proposed so far namely, the quantum cutting mechanism and the electron transfer mechanism explaining Yb3+ infrared luminescence under Ce3+ excitation. Among them, the quantum cutting mechanism, where one Ce3+ photon (ultraviolet/blue) gives rise to two Yb3+ photons (near infrared) is widely sought for because of its huge potential in enhancing the solar cell efficiency. In present study on Ce3+-Yb3+ codoped borate glasses, Ce3+ sensitized Yb3+ luminescence at ∼1 μm have been observed on Ce3+ 5d state excitation. However, the intensity of sensitized Yb3+ luminescence is found to be very weak compared to the strong quenching occurred in Ce3+ luminescence in Yb3+ codoped glasses. Moreover, the absolute luminescence quantum yield also showed a decreasing trend with Yb3+ codoping in the glasses. The overall behavior of the luminescence properties and the quantum yield is strongly contradicting with the quantum cutting phenomenon. The results are attributed to the energetically favorable electron transfer interactions followed by Ce3+-Yb3+ ⇌ Ce4+-Yb2+ inter-valence charge transfer and successfully explained using the absolute electron binding energies of dopant ions in the studied borate glass. Finally, an attempt has been presented to generalize the electron transfer mechanism among opposite oxidation/reduction property dopant ions using the vacuum referred electron binding energy (VRBE) scheme for lanthanide series

  4. 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.

  5. 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

  6. 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

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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

  13. 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.

  14. Spectroscopic properties of Pr3+ ions embedded in lithium borate glasses

    Science.gov (United States)

    Ramteke, D. D.; Swart, H. C.; Gedam, R. S.

    2016-01-01

    A series of lithium borate glasses with different Pr3+ contents were prepared by the melt quench technique to explore the new material for solid state light applications. We found that the addition of Pr3+ ions in the glass matrix has a profound effect on the properties of the glasses. The presence of Pr3+ ions in the glass matrix created various absorption bands compared to the base glass. These bands were due to the ground state (3H4) of the Pr3+ to the various excited states. Optical energy band gap was calculated by Tauc's method which showed a decreasing trend with an increase in the Pr3+ content. This might be due to structural changes when the glass structure became rigid due to the Pr3+ ions and this was confirmed by the density results. Rigidity of the glass structure was further confirmed by the Fourier transformed infrared results. The excitation spectra showed bands at 3H4→3P2, 3P1 and 3P0 nm. The 3H4→3P2 band was used to study the unresolved 1D2→3H4 and 3P0→3H6 transitions of the Pr3+ ions.

  15. 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.

  16. 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

  17. 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

  18. 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

  19. Conductimetric determination of dissociation constants of alkali metal (bis)pyrocatechol borates in alcohols

    International Nuclear Information System (INIS)

    Dissociation constants of dipyrocatechinborates of the alkali metals of the Me[C6H4O2)2B] composition, where M - Na, K, Rb, Cs in the methanol and ethanol medium at 25 deg C, are determined through conductometric method on the basis of values of equiva lent electroconductivities. The dissociation constants of low power electrolytes are calculated through the Fuoss-Kraus method. The performance conditions of the Valden rule, binding the substances concentrations with dielectric permittivity of the medium, are identified

  20. 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

  1. High-temperature borate liquids: physical properties of glass-forming compositions

    Energy Technology Data Exchange (ETDEWEB)

    Riebling, E.F.

    1977-05-06

    Several experimental routes can be used to develop a better understanding of the polymeric constitution (polyanionic and/or polyhedral distribution) of borate, germanate, and silicate glasses. Spectral, chemical, physical-chemical, and mechanical property information can be determined directly for the glass compositions of interest. Generally, only physical-chemical information is readily accessible for the corresponding high temperature liquids. It will be shown that information on each state of matter has its own particular merits. Most of the evidence thus far published suggests an excellent agreement between polyhedral distributions in an oxide glass and its corresponding high temperature liquid state. There is no well known oxide glass forming system for which such a state of affairs does not exist. In spite of this, occasional efforts are put forth which ignore some of what is known for oxide liquids, glasses, and crystals. Such attempts therefore invariably imply, if only indirectly, that significant changes occur in the polyhedral distributions close to the glass transition temperature region. Specific examples to be discussed will include efforts that avoid well known coordination change equilibria such as BO/sub 3/ reversible BO/sub 4/ and GeO/sub 4/ reversible GeO/sub 6/.

  2. 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.

  3. 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.

  4. 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

  5. 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

  6. 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.

  7. 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.

  8. 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.

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

    Science.gov (United States)

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

    2016-03-01

    Full-thickness skin defects represent urgent clinical problem nowadays. Wound dressing materials are hotly needed to induce dermal reconstruction or to treat serious skin defects. In this study, the borate bioactive glass (BG) micro-fibers were fabricated and compared with the traditional material 45S5 Bioglass(®) (SiG) micro-fibers. The morphology, biodegradation and bioactivity of BG and SiG micro-fibers were investigated in vitro. The wound size reduction and angiogenic effects of BG and SiG micro-fibers were evaluated by the rat full-thickness skin defect model and Microfil technique in vivo. Results indicated that the BG micro-fibers showed thinner fiber diameter (1 μm) and better bioactivity than the SiG micro-fibers did. The ionic extracts of BG and SiG micro-fibers were not toxic to human umbilical vein endothelial cells (HUVECs). In vivo, the BG micro-fiber wound dressings obviously enhanced the formation of blood vessel, and resulted in a much faster wound size reduction than the SiG micro-fibers, or than the control groups, after 9 days application. The good skin defect reconstruction ability of BG micro-fibers contributed to the B element in the composition, which results in the better bioactivity and angiogenesis. As shown above, the novel bioactive borate glass micro-fibers are expected to provide a promising therapeutic alternative for dermal reconstruction or skin defect repair. PMID:26706550

  10. Radiation-induced processes and defects in alkali and alkaline-earth borate crystals

    International Nuclear Information System (INIS)

    The paper presents the results of a study of the radiation-induced processes and defects in nonlinear optical crystals Li2B4O7 (LTB), LiB3O5 (LBO), CsLiB6O10, KB5O8·4H2O, β-BaB2O4. It was revealed that a pulsed electron beam irradiation at 290 K forms the radiation-induced pairs of the 'vacancy--interstitial atom' defects in the cation sublattice of these crystals. This gives rise to a creation of metastable electronic (interstitial atom) and hole (small-radius polaron near the cation vacancy) centers in high concentrations. Optical hole-transitions from the local level of the trapped hole centers to the valence band states are responsible for the transient optical absorptions (TOA) of borates in the visible and UV spectral ranges. A sublattice of the weakly bound mobile lithium cations in LTB and LBO favors a spatial separation of the radiation-induced pair defects 'hole polaron near Li-vacancy--mobile interstitial Li0 atom'. Their decay rated by the electron-hole nonradiative tunnel recombination determines a peculiar feature of the TOA decay kinetics in LTB and LBO

  11. UV-VIS-NIR spectral optical properties of silver iodide borate glasses

    International Nuclear Information System (INIS)

    We present a study of optical properties of a series of silver iodide borate glasses(AgI)x(Ag2O·B2O3)1−xby UV-VIS-NIR spectroscopy. The results show an increased absorbance in the whole analysed spectral range when the AgI concentration is augmented. In particular, the enhanced intensity of the wavelength band at 400–500 nm with silver iodine content suggests that this band arises from plasmon-related absorption, describing the formation of silver nanoparticles. With respect to this study, our results could motivate novel target designs consisting of ternary silver boron based bulk glasses for generating resonant absorption of laser light by plasma.

  12. 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.

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

    International Nuclear Information System (INIS)

    Nonlinear properties of Li2B4O7:Ag borate glasses with “Li2B4O7: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 “Li2B4O7:AgNPs” interface region changes the character of nonlinear refraction of Li2B4O7: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 n2 is more than four orders of magnitude

  14. Structural and luminescence properties of Dy{sup 3+} ion in strontium lithium bismuth borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Rajesh, D. [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Ratnakaram, Y.C., E-mail: ratnakaram_yc@yahoo.co.in [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Seshadri, M.; Balakrishna, A. [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Satya Krishna, T. [Department of Physics, University of Hyderabad, Hyderabad (India)

    2012-03-15

    Different concentrations of dysprosium doped strontium lithium bismuth borate (SLBiB) glasses were synthesized by the conventional melt quenching method and characterized through X-ray diffraction, Raman, absorption and visible luminescence spectroscopies. These Dy{sup 3+} doped glasses are studied for their utility for white light emitting diodes. X-ray diffraction studies revealed amorphous nature of the studied glass matrices. Coexistence of trigonal BO{sub 3} and tetrahedral BO{sub 4} units was evidenced by Raman spectroscopy. From the absorption spectra, Judd-Ofelt (J-O) intensity parameters, {Omega}{sub {lambda}} ({lambda}=2, 4 and 6), have been calculated. The hypersensitivity of the transition, {sup 6}H{sub 15/2}{yields}{sup 6}F{sub 11/2} of Dy{sup 3+} has been discussed based on the magnitude of {Omega}{sub 2} parameter. Using J-O intensity parameters, several radiative properties such as spontaneous transition probabilities (A{sub R}), radiative branching ratios ({beta}{sub R}) and radiative lifetimes ({tau}{sub R}) have been determined. From the emission spectra, a strong blue emission that corresponds to the transition, {sup 4}F{sub 9/2}{yields}{sup 6}H{sub 15/2}, was observed and it also shows combination of blue, yellow and red emission bands for these glasses. In addition to that, white light emission region have been observed from these studies. - Highlights: Black-Right-Pointing-Pointer Strontium lithium bismuth borate glasses (SLBiB) doped with different concentrations of dysprosium ion were synthesized by the melt quenching method. Black-Right-Pointing-Pointer Judd-Ofelt parameters {Omega}{sub {lambda}} ({lambda}=2, 4 and 6) for studied glasses are reported and these are compared with other glass matrices. Black-Right-Pointing-Pointer The intensity of emission spectra increases up to 0.5 mol% of Dy{sup 3+} ions' concentration and then decreases. Black-Right-Pointing-Pointer Among the three emission transitions, {sup 4}F{sub 9/2}{yields

  15. 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.

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

    Science.gov (United States)

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

    2015-07-01

    We have synthesized TiO2 doped strontium borate glasses, 70B2O3-(30-x)SrO-xTiO2 and 70B2 O3 -20SrO(10-x)Na2 O-xTiO2 . The composition dependence of glass structure, density, thermal properties, durability, and cytotoxicity of degradation products was studied. Digesting the glass in mineral acid and detecting the concentrations of various ions using an ICP provided the actual compositions that were 5-8% deviated from the theoretical values. The structure was investigated by means of (11)B magic angle spinning (MAS) NMR spectroscopy. DSC analyses provided the thermal properties and the degradation rates were measured by measuring the weight loss of glass disc-samples in phosphate buffered saline at 37°C in vitro. Finally, the MTT assay was used to analyze the cytotoxicity of the degradation products. The structural analysis revealed that replacing TiO2 for SrO or Na2 O increased the BO3/BO4 ratio suggesting the network-forming role of TiO2 . Thermal properties, density, and degradation rates also followed the structural changes. Varying SrO content predominantly controlled the degradation rates, which in turn controlled the ion release kinetics. A reasonable control (2-25% mass loss in 21 days) over mass loss was achieved in current study. Even though, very high concentrations (up to 5500 ppm B, and 1200 ppm Sr) of ions were released from the ternary glass compositions that saturated the degradation media in 7 days, the degradation products from ternary glass system was found noncytotoxic. However, quaternary glasses demonstrated negative affect on cell viability due to very high (7000 ppm) Na ion concentration. All the glasses investigated in current study are deemed fast degrading with further control over degradation rates, release kinetics desirable. PMID:25366812

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

    Science.gov (United States)

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

    2015-10-01

    Because of the promising wound-healing capability, bioactive glasses have been considered as one of the next generation hard- and soft-tissue regeneration materials. The lack of understanding of the substantial mechanisms, however, indicates the need for further study on cell-glass interactions to better interpret the rehabilitation capability. In the present work, three bioactive glass nano-/micro-fibers, silicate-based 45S5, borate-based 13-93B3 and 1605 (additionally doped with copper oxide and zinc oxide), were firstly compared for their in vitro soaking/conversion rate. The results of elemental monitoring and electron microscopic characterization demonstrated that quicker ion releasing and glass conversion occurred in borate-based fibers than that of silicate-based one. This result was also reflected by the formation speed of hydroxyapatite (HA). This process was further correlated with original boron content and surrounding rheological condition. We showed that an optimal fiber pre-soaking time (or an ideal dynamic flow rate) should exist to stimulate the best cell proliferation and migration ability. Moreover, 13-93B3 and 1605 fibers showed different glass conversion and biocompatibility properties as well, indicating that trace amount variation in composition can also influence fiber's bioactivity. In sum, our in vitro rheological module closely simulated in vivo niche environment and proved a potentially improved wound-healing effect by borate-based glass fibers, and the results shall cast light on future improvement in bioactive glass fabrication. PMID:26117744

  18. Electrical properties of fast ion conducting silver based borate glasses: Application in solid battery

    International Nuclear Information System (INIS)

    Graphical abstract: -- Highlights: •AgI dopant created more opened borate network structure. •Dielectric constant and loss values increased with AgI concentration. •AgI dopant enhanced both ion migration and orientation. •0.6 AgI–0.27 Ag2O–0.13 B2O3 showed the highest DC-conductivity at room temperature. •It showed also good life time as a solid electrolyte in solid battery at room temperature. -- Abstract: The electrical properties of the ternary ionic conducting glass system xAgI–(1 – x)[0.67Ag2O–0.33B2O3], where x = 0.4 , 0.5, 0.6, 0.7 and 0.8, were studied for emphasizing the influence of silver iodide concentration on the transport properties in the based borate glasses. The glasses were prepared by melt quenching technique and characterized using X-ray diffraction (XRD), FT-IR spectra and differential thermal analysis (DTA). XRD confirmed a glassy nature for all investigated compositions. Electrical conductivity (σ), dielectric constant (ε′), dielectric loss (ε″) and impedance spectra (Z′–Z′′) were studied for all samples at a frequency range of 0–106 Hz and over a temperature range of 303–413 K. Changes of conductivity and dielectric properties with composition, temperature and frequency were analyzed and discussed. A silver iodine battery using glassy electrolyte sample with the highest ionic conductivity (x = 0.6) was studied

  19. 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

  20. 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.

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

  2. 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.

  3. 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

  4. 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.

  5. 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.

  6. 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.

  7. Effects of copper on the preparation and characterization of Na-Ca-P borate glasses.

    Science.gov (United States)

    Shailajha, S; Geetha, K; Vasantharani, P; Sheik Abdul Kadhar, S P

    2015-03-01

    Glasses in the system Na2O-CaO-B2O3-P2O5: CuO have been prepared by melt quenching at 1200°C and rapidly cooling at room temperature. The structural, optical and thermal properties have been investigated using X-ray diffraction (XRD), ultraviolet-visible (UV-VIS) spectroscopy, thermogravimetric-differential thermal analysis (TG-DTA), Fourier transform infrared (FTIR) spectroscopy, high resolution scanning electron microscopy (HRSEM) with energy dispersive X-ray (EDX) spectroscopy and high resolution transmission electron microscope (HRTEM) with energy dispersive X-ray (EDAX). The amorphous and crystalline nature of these samples was verified by XRD. Glass transition, crystallization and thermal stability were determined by TG-DTA investigations. Direct optical energy band gaps before and after doping with different percents of copper oxide were evaluated from 4.81eV to 2.99eV indicated the role of copper in the glassy matrix by UV spectra. FTIR spectrum reveals characteristic absorption bands due to various groups of triangular and tetrahedral borate network. Due to the amorphous nature, the particles like agglomerates on the glass surface were investigated by the HRSEM analysis. The crystalline nature of the samples in XRD is confirmed by SAED pattern using HRTEM. PMID:25605593

  8. 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.

  9. 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

  10. Effect of cadmium on the structural and optical properties of sodium borate glasses

    International Nuclear Information System (INIS)

    Glasses with composition xCdO-(40-x) Na2CO3-60H3BO3 where x=10, 20, 30 and 40 mol % were prepared by conventional melt-quenching technique and hence checked by XRD technique for their amorphous nature. The density and refractive index of the samples was found to increase with the increase in content of CdO. The optical absorption spectra of the glasses was recorded in the range 200 -1100 nm and hence was used to find optical mobility gap, Urbach energy and cut-off wavelength for each sample. The decrease in optical mobility gap with increase in CdO points towards the compactness of the structure with the addition of CdO. FTIR spectroscopy reveals the presence of trigonal and tetrahedral borate units and the results indicate the conversion of BO3 to BO4 units with the increase in CdO content. It was observed that the cadmium ions enter the glass structure as network modifiers. (author)

  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. 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. 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

  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. 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.

  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. 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.

  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. 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.

  2. Formation, characterization and magnetic properties of maghemite γ-Fe2O3 nanoparticles in borate glasses

    International Nuclear Information System (INIS)

    Highlights: • Fe and large-ion-radius elements (Y, Bi, Pb, and Sm) co-doped borate glasses were prepared. • Maghemite, γ-Fe2O3, nanoparticles arise in the glasses as a result of the thermal treatment. • The particles structure is the same for all large-ion-radius elements used. • The particle size depends on the large-ion-radius elements nature and concentration. • The glass magnetic properties correlate with the particles size. - Abstract: A new type of nanocomposite materials based on maghemite, γ-Fe2O3, nanoparticles dispersed in borate glasses co-doped with low contents of iron together with the larger radius element combinations: Y and Bi, or Sm and Pb, or Y and Pb is studied. Nanoparticles arise as a result of heat treatment of the glasses which gives them properties characteristic of magnetically ordered substances. Transmission electron microscopy and XRD show that only one magnetic phase, namely γ-Fe2O3 nanoparticles, occurs in glasses subjected to the thermal treatment at 540 °C during 24 h independently on the doping element nature. At the same time doping element and their concentrations ratio in every combination affect the particles average size and glass magnetic properties, such as magnetization temperature dependences, Faraday rotation value and electron magnetic resonance spectrum characteristics

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

    Science.gov (United States)

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

    2015-12-01

    We report the impact of dysprosium (Dy(3+) ) dopant and magnesium oxide (MgO) modifier on the thermoluminescent properties of lithium borate (LB) glass via two procedures. The thermoluminescence (TL) glow curves reveal a single prominent peak at 190 °C for 0.5 mol% of Dy(3+) . An increase in MgO contents by 10 mol% enhances the TL intensity by a factor of 1.5 times without causing any shift in the maximum temperature. This enhancement is attributed to the occurrence of extra electron traps created via magnesium and the energy transfer to trivalent Dy(3+) ions. Good linearity in the range of 0.01-4 Gy with a linear correlation coefficient of 0.998, fading as low as 21% over a period of 3 months, excellent reproducibility without oven annealing and tissue equivalent effective atomic numbers ~8.71 are achieved. The trap parameters, including geometric factor (μg ), activation energy (E) and frequency factor (s) associated with LMB:Dy are also determined. These favorable TL characteristics of prepared glasses may contribute towards the development of Li2 O-MgO-B2 O3 radiation dosimeters. Copyright © 2015 John Wiley & Sons, Ltd. PMID:25828828

  4. 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

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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

  11. 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.

  12. 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.; Yue, Yuanzheng

    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...

  13. 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.

  14. 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.

  15. Characterization of chemically sprayed CdO films on borate and phosphate glass substrates produced by melt-quenching technique

    International Nuclear Information System (INIS)

    The properties of substrates used to deposit thin films are an important parameter in thin film production. Instead of using a commercial substrate, in this work, borate and phosphate glasses have been obtained by classic melt-quenching technique to be used as substrates for CdO films. Also, a microscope glass substrate has been used to compare the coating properties by other glass substrates. All films have been produced by Ultrasonic Spray Pyrolysis technique. The substrate temperature has been selected as 275 ± 5 °C. Thicknesses and some optical parameters such as refractive index and extinction coefficient have been determined by spectroscopic ellipsometry. Absorbance and transmittance spectra have been taken by UV/VIS spectrophotometer. Four-probe method has been used to determine the electrical resistivity values of the films. XRD investigations have shown that type of the substrate dramatically affects the characteristics of CdO films. CdO film deposited on phosphate glass substrate has the best structural quality. Atomic Force Microscope has been used to investigate the surface properties and roughness values of the films. - Highlights: ► Borate/phosphate glasses were prepared by melt-quenching and used as substrates. ► Alternative, low resistive CdO films were deposited by an economical technique. ► A low refractive index (by Spectroscopic Ellipsometry) CdO film was obtained

  16. 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.

  17. 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...

  18. Dysprosium lithium borate glass mircrospheres for radiation synovectomy: The in vitro and in vivo performance evaluation

    International Nuclear Information System (INIS)

    The radioactive dysprosium lithium borate glass (DyLB) microspheres with different glass compositions were prepared for radiation synovectomy. The biodegradability and biocompatibility of these DyLB microspheres were evaluated in vitro and in vivo. The DyLB microspheres studied in this work were partially biodegradable in a simulated body fluid (SBF), with the final weight loss of the microspheres in the range of 24.6% and 55.0% (wt.%) after 8 days of immersion. The ICP results revealed that the dissolution of lithium significantly decreased from 100% to 53.7% with increasing content of Dy2O3 in the microspheres from 18% to 22% (wt.%, from S-1 to S-3). However, for all of the three samples, nearly all of the dysprosium (> 99.997%, wt.%) remained in the microspheres, in the form of insoluble phosphates and carbonates, which was proved by the SEM and EDX analyses. The degradation of DyLB microspheres in SBF gradually decreased with immersion time and eventually reached equilibrium after 7 days of immersion. Compared to the other two samples, the S-3 sample with the lowest Dy3+ dissolution (about 0.002%) was considered more secure for clinical application. Furthermore, the S-3 DyLB microspheres exhibited good biocompatibility, since neither tissue damage nor inflammation was observed, after they were implanted in the liver of rat for two weeks. After neutron activation, the radionuclide purity of radioactive S-3 DyLB microspheres was 99.999%, which were suitable for radiation synovectomy.

  19. About the nature of thermoradiation affection on the 'blue' luminescence of alkali-silicate glasses

    International Nuclear Information System (INIS)

    The influence of combined thermal and radiation action on 'blue' luminescence of alkali-silicate glasses with without admixtures of Fe3+ ions was studied. Exciton mechanism was supposed for explanation of 3.4 eV gamma-luminescence band as well as for 5.96 eV absorption band in optical absorption spectrum of glass. The increase of glass transparency is connected with the increase of capture radius and the localization of excitation electron subsystem is due to increase of the disorder degree(structure homogeneity) and electron-phonon interaction.(A.A.D.)

  20. Thermodynamic properties of two mixed alkali metal borates with NLO behaviour: Li6Rb5B11O22 and Li4Cs3B7O14

    International Nuclear Information System (INIS)

    Highlights: • Li6Rb5B11O22 and Li4Cs3B7O14 have been synthesized and characterized. • The enthalpies of solution of title two borates were measured. • The enthalpies of solution of LiCl·H2O(s) were measured. • ΔfHmo for title two borates were obtained by the thermochemical cycles. -- Abstract: Two pure mixed alkali metal borates with Non-Linear Optical (NLO) properties, Li6Rb5B11O22 and Li4Cs3B7O14, have been synthesized by a high-temperature solid state reaction, and characterized by XRD, FT-IR, DTA-TG techniques and chemical analysis. The molar enthalpies of solution of Li6Rb5B11O22 and Li4Cs3B7O14 in 1 mol · dm−3 HCl (aq), and of LiCl·H2O(s) in (1 mol · dm−3 HCl + H3BO3 + RbCl/CsCl) (aq) have been determined by microcalorimeter at T = 298.15 K, respectively. From these data and with the incorporation of the previously determined enthalpy of solution of H3BO3(s) in 1 mol · dm−3 HCl (aq), together with the use of the standard molar enthalpies of formation for LiCl·H2O(s), RbCl(s)/CsCl(s), H3BO3(s), HCl(aq) and H2O(l), the standard molar enthalpies of formation of −(11173.1 ± 9.5) kJ · mol−1 for Li6Rb5B11O22 and −(7145.1 ± 5.9) kJ · mol−1 for Li4Cs3B7O14 were obtained on the basis of the appropriate thermochemical cycles

  1. 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.

  2. Visible photon multiplication in Ce3+–Tb3+ doped borate glasses for enhanced solar cells

    International Nuclear Information System (INIS)

    Visible photon multiplication is exposed in the Ce3+–Tb3+ doped alkaline-earth borate (LKZBSB) glass system. Efficient green and blue fluorescences originate from Tb3+ and Ce3+ emitting centres, respectively. Evaluation of absolute spectral parameters reveals that the quantum yield of Tb3+ single doped LKZBSB glasses is ∼8% under UVA radiation. Furthermore, with the introduction of Ce3+ into the Tb3+ doping system, the effective excitation wavelength range and the emission intensity of Tb3+ in LKZBSB glasses are remarkably expanded and improved by a maximum sensitization factor of ∼52 in the UVB spectral region. These results demonstrate that the Ce3+–Tb3+ doped LKZBSB glass system has promising potential as an efficient UV → Visible radiation conversion layer for the enhancement of solar cell efficiency, including cells employed in outer space. (paper)

  3. 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.

  4. 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

  5. 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.

  6. 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

  7. 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.

  8. Sm3+-doped alkaline earth borate glasses as UV→visible photon conversion layer for solar cells

    International Nuclear Information System (INIS)

    Intense multi-peak red fluorescence emissions of Sm3+ are exhibited in alkaline-earth borate (LKZBSB) glasses under UV radiation. The spontaneous emission probabilities Arad corresponding to the 4G5/2→6HJ (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−1, respectively, and the relevant stimulated emission cross-sections σem are 0.77×10−22, 4.46×10−22, 5.05×10−22 and 1.38×10−22 cm2, confirming the effectiveness of red luminescence in Sm3+-doped LKZBSB glasses. Quantitative characterization through the evaluation of absolute spectral parameters reveals that the quantum yield of Sm3+-doped LKZBSB glasses is as high as 13.29%. Furthermore, with the introduction of Ce3+, the effective excitation wavelength range and the emission intensity of Sm3+ 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 Sm3+ are exhibited under UV radiation. • Effectiveness of red luminescence is confirmed by stimulated emission cross-sections. • Quantum yield of Sm3+-doped LKZBSB glasses is 13.29% by quantitative characterization. • Effective excitation wavelength range and emission intensity are improved with Ce3+ doping. • Alkaline-earth borate glass has potential as solar cell UV→Vis photon conversion layer

  9. 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

  10. Synthesis and spectral analysis of Sm:BaB4O7 microfibers embedded in borate glass

    International Nuclear Information System (INIS)

    The present article reports synthesis and spectroscopic analysis of Sm:BaB4O7 microfibers embedded in borate glass. Structural analysis, using TEM, XRD techniques, revealed the formation of fibre shaped BaB4O7 crystals. A bright red dominated orange–red emission was observed, on 355 nm and 532 nm excitations, in ceramic sample. Higher emission and absorption higher cross-sections were observed in the ceramic sample than its glass counterpart. We have monitored 45% enhancement in emission intensity ratio (4G5/2→6H9/2/G5/2→6H5/2) in glass–ceramic sample due to significant increment in electric dipole transition. Time resolved analysis explored a significant alteration in the excited state relaxation process due to annealing. Several radiative parameters like stimulated emission cross-section, branching ratio, quantum efficiency etc. were estimated to explore lasing possibility in glass and ceramic samples. We found that the quantum efficiency increases from 60.4% in glass to 62.7% in Sm:BaB4O7 microfibers embedded in glass. - Highlights: • Synthesis of fibre shaped surface crystallized Sm:BaB4O7 reported in borate glass. • Strong red PL reported at various physical conditions on 532 and 355 nm excitations. • Effect of fibre growth on absorption, PL, decay dynamics was investigated. • J–O model used to calculate branching ratio, radiative lifetime, quantum efficiency. • Stimulated emission cross-section, bandwidth, gain enhances several times in fibres

  11. 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

  12. Thermoluminescence dosimetry properties and kinetic parameters of lithium potassium borate glass co-doped with titanium and magnesium oxides

    International Nuclear Information System (INIS)

    Lithium potassium borate (LKB) glasses co-doped with TiO2 and MgO were prepared using the melt quenching technique. The glasses were cut into transparent chips and exposed to gamma rays of 60Co to study their thermoluminescence (TL) properties. The TL glow curve of the Ti-doped material featured a single prominent peak at 230 °C. Additional incorporation of MgO as a co-activator enhanced the TL intensity threefold. LKB:Ti,Mg is a low-Z material (Zeff=8.89) with slow signal fading. Its radiation sensitivity is 12 times lower that the sensitivity of TLD-100. The dose response is linear at doses up to 103 Gy. The trap parameters, such as the kinetics order, activation energy, and frequency factor, which are related to the glow peak, were determined using TolAnal software. - Highlights: • Lithium potassium borate glass doped with Ti and Mg was prepared. • The material is close to soft tissues in terms of Zeff. • The radiation sensitivity is about 12 times lower than that of TLD-100. • The signal fades about 8% in 10 days and 17% in 3 months

  13. Contribution of Eu ions on the precipitation of silver nanoparticles in Ag-Eu co-doped borate glasses

    International Nuclear Information System (INIS)

    Graphical abstract: - Highlights: • Silver nanoparticles are precipitated from the borate glasses during the melting process without any further heat treatment. • The reduction of Eu3+ ions to Eu2+ ions is presented in this material. • The intensity of Ag+ luminescence. • The introduction of Eu ions accelerated the reaction between Eu2+ ions and silver ions inducing the silver clusters formation. - Abstract: Ag+ doped sodium borate glasses with different Eu ions concentration were prepared by the melt-quenching method. The absorption at about 410 nm which was caused by the surface plasmon resonance (SPR) of Ag nanoparticles (NPs) is promoted with increasing of Eu ions concentration. Meanwhile, the luminescent spectra showed that the emission intensity of Ag+ decreased while that of the Ag aggregates increased simultaneously. The results indicated that the Ag ions intend to form the high-polymeric state such as Ag aggregates and nanoparticles with increasing of europium ions. Owing to the self-reduction of Eu3+ to Eu2+ in our glass system, it revealed that Ag+ has been reduced by the neighboring Eu2+ which leads to the formation of Ag aggregates and the precipitation of Ag NPs in the matrix. In addition, energy transfer (ET) process from Ag+/Ag aggregates to the Eu3+ was investigated for the enhancement of Eu3+ luminescence

  14. 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.

  15. Influences of dysprosium and phosphorous oxides co-doping on thermoluminescence features and kinetic parameters of lithium magnesium borate glass

    International Nuclear Information System (INIS)

    This paper presents the main dosimetric characteristics and kinetic parameters of a newly proposed borate glass dosimeter modified with lithium and magnesium oxide (LMB) and co-doped with Dy2O3 and P2O5. Dosimetric features include thermoluminescence (TL) glow-curve, annealing procedure, TL sensitivity, photon dose response, fading, reproducibility, minimum detectable dose, kinetics order, activation energy (E) and frequency factor (s). The proposed dosimeter exhibits simple glow curves, good linearity from 0.01 up to 4 Gy, easy annealing, excellent reproducibility and minimal fading. These attractive features will pave the way to its use in radiation dosimetry. (author)

  16. 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...

  17. 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.

  18. Synthesis and photoluminescence of Sm3+ doped alkali alkaline earth borate hosts NaBa4 (BO3)3 and LiSr4(BO3)3

    International Nuclear Information System (INIS)

    In this paper we report the photoluminescence of Sm3+ doped alkali alkaline borate hosts NaBa4 (BO3)3 and LiSr4 (BO3)3. For the synthesis of alkali alkaline borate hosts NaBa4 (BO3)3 and LiSr4 (BO3)3 doped with different concentrations of Sm3+ ions, we used the novel combustion technique. The phase purity of the hosts was confirmed by the powder XRD technique. The photoluminescence of the phosphors were carried out within 300 to 700 nm wavelength range. The phosphor shows intense orange red (602 nm) emission for near UV excitation. The FTIR spectra of the phase pure hosts have also been reported. (author)

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2014-10-01

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

  20. Effects of alkali ions on thermal stability and spectroscopic properties of Er3+-doped gallogermanate glasses

    International Nuclear Information System (INIS)

    Since information transportation capacity of optical communication network increases rapidly, new optical materials are always demanded with gain bandwidth desirably much broader than traditional erbium-doped silica fiber amplifier (EDFA). We show here in this paper the erbium-doped gallogermanate glasses with a full-width at half-maximum (FWHM) more than 50 nm. Incorporation of alkali ions such as Li+, Na+, K+ into the system can on the one hand improve the thermal stability of the glasses, and on the other hand enhance the emission at 1.5 μm due to the 4I13/2→4I15/2 transition of Er3+ and suppress the upconversion process at the same time. This particularly works best for the case of K+ inclusion. This work might give a general idea on controlling the Er3+ luminescence by simply adjusting the glass component and find a potential laser glass applicable to developing new broadband fiber amplifier. -- Research highlights: → We report on spectroscopic properties of Er3+-doped Ga2O3-GeO2-R2O (GGR, R=Li, Na and K) glasses for 1.53 μm fiber amplifier. Effects of alkali metal ions on the thermal stability and spectroscopic properties of Er3+-doped GGR glasses have been investigated. → Incorporation of alkali ions such as Li+, Na+, K+ into the system can on the one hand improve the thermal stability of the glasses, and on the other hand enhance the emission at 1.5 μm due to the 4I13/2→4I15/2 transition of Er3+ and suppress the upconversion process at the same time. This particularly works best for the case of K+ inclusion. This work might give a general idea on controlling the Er3+ luminescence by simply adjusting the glass component and find a potential laser glass applicable to developing new broadband fiber amplifier.

  1. Radiation effects on transport and bubble formation in silicate glasses

    International Nuclear Information System (INIS)

    Advanced Electron Paramagnetic Resonance spectroscopy (pulsed EPR, time-resolved EPR, high-frequency EPR, ENDOR) has been used to structurally characterize metastable point defects in irradiated alkali borate, silicate, and borosilicate glasses and to study mobile interstitial H atoms. In addition, the yield of radiolytic oxygen has been determined by outgassing. Several mechanisms for the defect formation in oxide glasses have been established

  2. Identification of ε-Fe2O3 nano-phase in borate glasses doped with Fe and Gd

    Science.gov (United States)

    Ivanova, O. S.; Ivantsov, R. D.; Edelman, I. S.; Petrakovskaja, E. A.; Velikanov, D. A.; Zubavichus, Y. V.; Zaikovskii, V. I.; Stepanov, S. A.

    2016-03-01

    A new type of magnetic nanoparticles was revealed in borate glasses co-doped with low contents of iron and gadolinium. Structure and magnetic properties of the particles differ essentially from that of the α-Fe2O3, γ-Fe2O3, or Fe3O4 nanoparticles which were detected earlier in similar glass matrices. Transmission electron microscopy including STEM-HAADF and EDX, synchrotron radiation-based XRD, static magnetic measurements, magnetic circular dichroism, and electron magnetic resonance studies allow referring the nanoparticles to the iron oxide phase-ε-Fe2O3. Analysis of the data set has shown that it is Gd atoms that govern the process of nanoparticles' nucleation and its incorporation into the particles in different proportions can be used to adjust their magnetic and magneto-optical characteristics.

  3. Role of electron transfer in Ce{sup 3+} sensitized Yb{sup 3+} luminescence in borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Sontakke, Atul D., E-mail: sontakke.atul.55a@st.kyoto-u.ac.jp; Katayama, Yumiko; Zhuang, Yixi; Tanabe, Setsuhisa [Graduate School of Human and Environmental Studies, Kyoto University, Kyoto 606-8501 (Japan); Ueda, Jumpei [Graduate School of Human and Environmental Studies, Kyoto University, Kyoto 606-8501 (Japan); Delft University of Technology, Faculty of Applied Science, Department of Radiation Science and Technology (FAME-LMR), 2629 JB Delft (Netherlands); Dorenbos, Pieter [Delft University of Technology, Faculty of Applied Science, Department of Radiation Science and Technology (FAME-LMR), 2629 JB Delft (Netherlands)

    2015-01-07

    In a Ce{sup 3+}-Yb{sup 3+} system, two mechanisms are proposed so far namely, the quantum cutting mechanism and the electron transfer mechanism explaining Yb{sup 3+} infrared luminescence under Ce{sup 3+} excitation. Among them, the quantum cutting mechanism, where one Ce{sup 3+} photon (ultraviolet/blue) gives rise to two Yb{sup 3+} photons (near infrared) is widely sought for because of its huge potential in enhancing the solar cell efficiency. In present study on Ce{sup 3+}-Yb{sup 3+} codoped borate glasses, Ce{sup 3+} sensitized Yb{sup 3+} luminescence at ∼1 μm have been observed on Ce{sup 3+} 5d state excitation. However, the intensity of sensitized Yb{sup 3+} luminescence is found to be very weak compared to the strong quenching occurred in Ce{sup 3+} luminescence in Yb{sup 3+} codoped glasses. Moreover, the absolute luminescence quantum yield also showed a decreasing trend with Yb{sup 3+} codoping in the glasses. The overall behavior of the luminescence properties and the quantum yield is strongly contradicting with the quantum cutting phenomenon. The results are attributed to the energetically favorable electron transfer interactions followed by Ce{sup 3+}-Yb{sup 3+} ⇌ Ce{sup 4+}-Yb{sup 2+} inter-valence charge transfer and successfully explained using the absolute electron binding energies of dopant ions in the studied borate glass. Finally, an attempt has been presented to generalize the electron transfer mechanism among opposite oxidation/reduction property dopant ions using the vacuum referred electron binding energy (VRBE) scheme for lanthanide series.

  4. 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.

  5. 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.

  6. Ordered and disordered models of local structure around Ag cations in silver borate glasses based on x-ray absorptio n near-edge structure spectroscopy

    Czech Academy of Sciences Publication Activity Database

    Šipr, Ondřej; Dalba, G.; Rocca, F.

    2004-01-01

    Roč. 69, - (2004), 134201/1-134201/16. ISSN 0163-1829 R&D Projects: GA ČR GA202/02/0841 Institutional research plan: CEZ:AV0Z1010914 Keywords : disordered systems * structural analysis * XANES * silver * borate glasses Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.075, year: 2004

  7. 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.

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

    Science.gov (United States)

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

    2006-07-01

    Bioactive glasses with controllable conversion rates to hydroxyapatite (HA) may provide a novel class of scaffold materials for bone tissue engineering. The objective of the present work was to comprehensively characterize the conversion of a silicate bioactive glass (45S5), a borate glass, and two intermediate borosilicate glass compositions to HA in a dilute phosphate solution at 37 degrees Celsius. The borate glass and the borosilicate glasses were derived from the 45S5 glass by fully or partially replacing the SiO(2) with B(2)O(3). Higher B(2)O(3) content produced a more rapid conversion of the glass to HA and a lower pH value of the phosphate solution. Whereas the borate glass was fully converted to HA in less than 4 days, the silicate (45S5) and borosilicate compositions were only partially converted even after 70 days, and contained residual SiO(2) in a Na-depleted core. The concentration of Na(+) in the phosphate solution increased with reaction time whereas the PO(4) (3-) concentration decreased, both reaching final limiting values at a rate that increased with the B(2)O(3) content of the glass. However, the Ca(2+) concentration in the solution remained low, below the detection limit of atomic absorption, throughout the reaction. Immersion of the glasses in a mixed solution of K(2)HPO(4) and K(2)CO(3) produced a carbonate-substituted HA but the presence of the K(2)CO(3) had little effect on the kinetics of conversion to HA. The kinetics and mechanisms of the conversion process of the four glasses to HA are compared and used to develop a model for the process. PMID:16770542

  9. 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

    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 the...... fraction of BO4 tetrahedra can be obtained by fitting the experimental data with linear combinations of the reference spectra. The BO4 fractions (N4) obtained by EELS are consistent with those from 11B MAS NMR spectra, suggesting that EELS can be an alternative and convenient way to determine the N4...

  10. 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.

  11. 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

  12. 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.

  13. 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.

  14. 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

  15. 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.)

  16. 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

  17. 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

  18. 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

  19. 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

  20. 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.

  1. Thermoluminescence studies on alkali-silicate glass doped with dysprosium oxide for use in radiation dosimetry measurement

    Energy Technology Data Exchange (ETDEWEB)

    Laopaiboon, Raewat; Bootjomchai, Cherdsak, E-mail: cherdsak_per@hotmail.co.th

    2015-02-15

    Alkali-silicate glass doped with dysprosium oxide was prepared and investigated. Recycled window glass (RWG) was substituted with pure SiO{sub 2} chemical as starting material. Physical properties of the glass samples such as density, molar volume and ion concentrations were determined. The thermoluminescence properties such as sensitivity and linearity of the glass samples were investigated. Trap depth parameters were studied using the glow curve shape method. Moreover, the optical absorption of the glass samples was studied with the transition mechanisms of Dy{sup 3+} ions. - Highlights: • The physical properties of the glass samples were determined. • Results indicate that the structure of the glass more compactness with doped Dy{sub 2}O{sub 3}. • Glass samples doped 0.100 mol% of Dy{sub 2}O{sub 3} show highest sensitivity and linearity. • Trap depth parameters were determined by using the glow curve shape method.

  2. Thermoluminescence studies on alkali-silicate glass doped with dysprosium oxide for use in radiation dosimetry measurement

    International Nuclear Information System (INIS)

    Alkali-silicate glass doped with dysprosium oxide was prepared and investigated. Recycled window glass (RWG) was substituted with pure SiO2 chemical as starting material. Physical properties of the glass samples such as density, molar volume and ion concentrations were determined. The thermoluminescence properties such as sensitivity and linearity of the glass samples were investigated. Trap depth parameters were studied using the glow curve shape method. Moreover, the optical absorption of the glass samples was studied with the transition mechanisms of Dy3+ ions. - Highlights: • The physical properties of the glass samples were determined. • Results indicate that the structure of the glass more compactness with doped Dy2O3. • Glass samples doped 0.100 mol% of Dy2O3 show highest sensitivity and linearity. • Trap depth parameters were determined by using the glow curve shape method

  3. 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.

  4. 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

  5. DSC and TMDSC studies on glass transition temperature of alkali rare earth metaphosphate glasses

    Czech Academy of Sciences Publication Activity Database

    Rodová, Miroslava; Brožek, J.; Nitsch, Karel

    Praha : Czechoslovak Association for Crystal Growth (CSACG), 2012 - (Kožíšek, Z.; Nitsch, K.). s. 60-60 ISBN 978-80-260-2357-9. [Joint Seminar – Development of materials science in research and education /22./. 03.09.2012-07.09.2012, Lednice] R&D Projects: GA AV ČR KAN300100802 Institutional research plan: CEZ:AV0Z10100521 Keywords : DSC * TMDSC * glass transition temperature Subject RIV: BM - Solid Matter Physics ; Magnetism

  6. Determination of the potassium activity in the heterogeneous phase system K-beta-Al2O3/borate glass, MeO/Me

    International Nuclear Information System (INIS)

    By potentiometric measurements using the electrochemical cell: Au, O2, CO2|K2CO3(Au)|KBA(Au)|YSZ|KBA(Au)|Borateglass, NiO, FeO|FeNi|Au the potassium activity of the heterogeneous phase system K-beta-Al2O3(KBA)/borate glass, MeO/Me has been determined between T=(350 and 670) deg. C. It is given bylgaK=4.590+/-0.42-(17044.44+/-318.6K)/T.The establishment of the potassium chemical potential within the phase system results from the interaction between the borate glass and K-beta-Al2O3 yielding a defined content of potassium oxide that in its turn equilibrates with the oxygen potential coming from the interaction between Me and MeO

  7. 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

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

    Energy Technology Data Exchange (ETDEWEB)

    Khasa, S.; Yadav, Arti, E-mail: artidabhur@gmail.com; Dahiya, M. S.; Seema,; Ashima [Physics Department, Deenbandhu Chhotu Ram University of Science & Technology, Murthal-131039 (India); Agarwal, A. [Physics Department, G.J. University of science and technology, Hisar-125001 (India)

    2015-06-24

    The DC conductivities of glasses having composition x(2NiO·V{sub 2}O{sub 5})·(30-x)Li{sub 2}O·20Bi{sub 2}O{sub 3}·50B{sub 2}O{sub 3} (with x=0, 2, 5, 7 and 10, i.e. NVLBB glasses) and glass samples having composition 7NiO·23 Li{sub 2}O·20Bi{sub 2}O{sub 3}·50B{sub 2}O{sub 3} and 7V{sub 2}O{sub 5}·23Li{sub 2}O·20Bi{sub 2}O{sub 3}·50B{sub 2}O{sub 3} (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.

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

    OpenAIRE

    Anjaiah J.; Laxmikanth C.; Veeraiah N.; Kistaiah P.

    2015-01-01

    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...

  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...... these glasses are potential radiation shielding materials. The specific volume of the glasses has been derived from density measurements and studied as a function of composition....

  11. TRPLS (Time Resolved Photoluminescence) studies of U and Am in sol-gel derived alkali barium borosilicate glass

    International Nuclear Information System (INIS)

    Speciation studies of U and Am in alkali barium borosilicate glasses, prepared via sol-gel route were carried out using time resolved photoluminescence (TRPLS) spectroscopic technique. The PL spectrum of the uranium containing glass showed green emission band at 540 nm without any vibronic structure along with excitation peaks at 275, 323, 348 and 412 nm. These data indicated the presence of uranium as uranate (UO6)6- in the glass matrix. Am was stabilized in the matrix in its trivalent form which was confirmed from its excitation, emission and decay time data. (author)

  12. 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

  13. 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.

  14. Preparation of hollow hydroxyapatite microspheres by the conversion of borate glass at near room temperature

    Energy Technology Data Exchange (ETDEWEB)

    Yao, Aihua, E-mail: aihyao@126.com [Institute of Bioengineering and Information Technology Materials, School of Materials Science and Engineering, Tongji University, Shanghai 200092 (China); Ai, Fanrong; Liu, Xin; Wang, Deping; Huang, Wenhai; Xu, Wei [Institute of Bioengineering and Information Technology Materials, School of Materials Science and Engineering, Tongji University, Shanghai 200092 (China)

    2010-01-15

    Hollow hydroxyapatite microspheres, consisting of a hollow core and a porous shell, were prepared by converting Li{sub 2}O-CaO-B{sub 2}O{sub 3} glass microspheres in dilute phosphate solution at 37 {sup o}C. The results confirmed that Li{sub 2}O-CaO-B{sub 2}O{sub 3} glass was transformed to hydroxyapatite without changing the external shape and dimension of the original glass object. Scanning electron microscopy images showed the shell wall of the microsphere was built from hydroxyapatite particles, and these particles spontaneously align with one another to form a porous sphere with an interior cavity. Increase in phosphate concentration resulted in an increase in the reaction rate, which in turn had an effect on shell wall structure of the hollow hydroxyapatite microsphere. For the Li{sub 2}O-CaO-B{sub 2}O{sub 3} glass microspheres reacted in low-concentration K{sub 2}HPO{sub 4} solution, lower reaction rate and a multilayered microstructure were observed. On the other hand, the glass microspheres reacted in higher phosphate solution converted more rapidly and produced a single hydroxyapatite layer. Furthermore, the mechanism of forming hydroxyapatite hollow microsphere was described.

  15. 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.

  16. Preparation of hollow hydroxyapatite microspheres by the conversion of borate glass at near room temperature

    International Nuclear Information System (INIS)

    Hollow hydroxyapatite microspheres, consisting of a hollow core and a porous shell, were prepared by converting Li2O-CaO-B2O3 glass microspheres in dilute phosphate solution at 37 oC. The results confirmed that Li2O-CaO-B2O3 glass was transformed to hydroxyapatite without changing the external shape and dimension of the original glass object. Scanning electron microscopy images showed the shell wall of the microsphere was built from hydroxyapatite particles, and these particles spontaneously align with one another to form a porous sphere with an interior cavity. Increase in phosphate concentration resulted in an increase in the reaction rate, which in turn had an effect on shell wall structure of the hollow hydroxyapatite microsphere. For the Li2O-CaO-B2O3 glass microspheres reacted in low-concentration K2HPO4 solution, lower reaction rate and a multilayered microstructure were observed. On the other hand, the glass microspheres reacted in higher phosphate solution converted more rapidly and produced a single hydroxyapatite layer. Furthermore, the mechanism of forming hydroxyapatite hollow microsphere was described.

  17. 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.

  18. 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.

  19. 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.

  20. 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.

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

    International Nuclear Information System (INIS)

    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 xFe2O3·(30 − x)Li2O·70B2O3 (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 (Vm) were found to increase with increase in Fe2O3 content. Infrared absorption spectra depicted that Fe2O3 is acting as a network modifier. DTA has been carried out to determine glass transition temperature (Tg) and crystallization temperature (Tx). Electrical properties have been studied using impedance spectroscopy and dc conductivity. The dc conductivity decreases and activation energy increases on replacing Li+ ions with Fe3+. 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

  2. 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.

  3. 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.

  4. Alkali aluminosilicate melts and glasses: structuring at the middle range order of amorphous matter

    Science.gov (United States)

    Le Losq, C.; neuville, D. R.

    2012-12-01

    Rheological properties of silicate melts govern both magma ascension from the mantle to the surface of the earth and volcanological eruptions styles and behaviours. It is well known that several parameters impact strongly these properties, such as for instance the temperature, pressure, chemical composition and volatiles concentration, finally influencing eruptive behaviour of volcanoes. 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 for instance the Vesuvius (Italy) or Erebus (Antartica) magmas. In an oncoming paper in Chemical Geology (Le Losq and Neuville, 2012), we have communicated results of the study of mixing Na-K in tectosilicate melts containing a high concentration of silica (≥75mol%). In the present communication, we will enlarge this first point of view to tectosilicate melts presenting a lower silica concentration. We will first present our viscosity data, and then the Adam and Gibbs theory that allows theoretically modelling Na-K mixing in aluminosilicate melts by using the so-called "mixed alkali effect". On the basis of the rheological results, the Na-K mixing cannot be explained with the ideal "mixed alkali effect", which involves random exchange of Na-K cationic pairs. To go further and as rheological properties are directly linked with structural properties, we will present our first results obtained by Raman and NMR spectroscopy. These last ones provide important structural pieces of information on the polymerization state of glasses and melts, and also on the environment of tetrahedrally coordinated cations. Rheological and structural results all highlight that Na and K are not randomly distributed in aluminosilicate glasses and melts networks. Na melts present a network with some channels and a non-random distribution of Al and Si. K networks are different. They also present a non-random distribution of Al and Si, but in two sub

  5. 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)

  6. Positron annihilation in some barium borate glasses containing transition metal oxides

    International Nuclear Information System (INIS)

    Results of positron lifetime and angular correlation measurements for the glass series xMsub(s)Osub(r):(1-x)(0.4BaO:0.6B2O3) are presented (Msub(s)Osub(r) equivalent to V2O5;Fe2O3 and CuO). All glasses exhibit two or three component lifetime spectra, tau1 approximately 200 ps; tau2 approximately 300-400 ps and tau3 approximately 780 ps. tau1 is attributed to a mixture of pPs and bulk state annihilation, tau2 to a trapped or bound state and tau3 to oPs pick-off. Supporting evidence for these assignments is found in the angular correlation results. (Auth.)

  7. Luminescent properties of lithium-phosphate-borate glasses doped with Tb3+/ Eu3+ ions

    Science.gov (United States)

    Valiev, D. T.; Stepanov, S. A.; Cong, Liu

    2016-02-01

    The luminescence of Li2O-B2O3-P2O5-CaF2 scintillation glass doped Tb3+, Eu3+ under different types of excitation sources are investigated. Changing the europium concentration of 0.5 to 1 wt% leads changes in luminescence intensity of Tb3+ ions. The luminescence spectrum of the Tb3+ ions are depend on the concentration of Eu3+. It was found, that the luminescence decay kinetics of terbium ion in the band 543 nm depending on the concentration of europium and from type of excitation. The difference in the nature of the luminescence decay kinetics of glasses under pulsed photo- and electronic excitation discussed.

  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. 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.

  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. EPR and impedance spectroscopic investigations on lithium bismuth borate glasses containing nickel and vanadium ions

    Science.gov (United States)

    Yadav, Arti; Khasa, Satish; Hooda, Ashima; Dahiya, Manjeet S.; Agarwal, Ashish; Chand, Prem

    2016-03-01

    Glasses having composition 7NiO • 23Li2O • 20Bi2O3 • 50B2O3, 7V2O5 • 23Li2O • 20Bi2O3 • 50B2O3 and x(2NiO • V2O5) • (30 - x)Li2O • 50B2O3 • 20Bi2O3 (with x = 0, 2, 5, 7 & 10 mol%) prepared through melt-quench route are explored by analyzing density, impedance spectroscopy and electron paramagnetic resonance (EPR). It is found that both density and molar volume increase with an increase in substitution of 2NiO • V2O5 in the base glass matrix. Different dielectric parameters viz. dielectric loss (ε), electrical modulus (M), loss tangent (tanδ) etc. are evaluated and their variations with frequency and temperature are analyzed which reveals that these glasses exhibit a non-Debye relaxation behavior. A phenomenal description of the capacitive behavior is obtained by considering the circuitry as a parallel combination of bulk resistance (Rb) and constant phase element (CPE). The conduction mechanism is found to follow Quantum Mechanical Tunneling (QMT) model. Spin Hamiltonian Parameters (SHPs) and covalency rates are calculated from the EPR spectra of vanadyl ion. The observed EPR spectra confirmed that V4 + ion exists as vanadyl ion in the octahedral coordination with tetragonal compression.

  12. 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.

  13. 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.

  14. 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

  15. 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.

  16. 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.

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

    Energy Technology Data Exchange (ETDEWEB)

    Miao, Guohou [School of Materials Science and Engineering, South China University of Technology, Guangzhou 510641 China (China); National Engineering Research Center for Tissue Restoration and Reconstruction, Guangzhou 510006 China (China); Guangdong Province Key Laboratory of Biomedical Engineering, South China University of Technology, Guangzhou 510006 China (China); Chen, Xiaofeng, E-mail: chenxf@scut.edu.cn [School of Materials Science and Engineering, South China University of Technology, Guangzhou 510641 China (China); National Engineering Research Center for Tissue Restoration and Reconstruction, Guangzhou 510006 China (China); Guangdong Province Key Laboratory of Biomedical Engineering, South China University of Technology, Guangzhou 510006 China (China); Dong, Hua [National Engineering Research Center for Tissue Restoration and Reconstruction, Guangzhou 510006 China (China); Guangdong Province Key Laboratory of Biomedical Engineering, South China University of Technology, Guangzhou 510006 China (China); School of Biological Science and Engineering, South China University of Technology, Guangzhou 510006 (China); Fang, Liming; Mao, Cong; Li, Yuli; Li, Zhengmao; Hu, Qing [School of Materials Science and Engineering, South China University of Technology, Guangzhou 510641 China (China); National Engineering Research Center for Tissue Restoration and Reconstruction, Guangzhou 510006 China (China); Guangdong Province Key Laboratory of Biomedical Engineering, South China University of Technology, Guangzhou 510006 China (China)

    2013-10-15

    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. {sup 29}Si 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

  18. 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

  19. 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.

  20. 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.

  1. 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)

  2. Optical properties of bismuth borate glasses doped with Eu3+ ions

    Science.gov (United States)

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

    2016-05-01

    The optical properties of oxide glasses of formula xNa2O-15ZnO-20Bi2O3-(64-x) B2O3-1EuO (ZNB) prepared by melt quenching method have been investigated by means of optical absorption, transmittance, reflectance spectra. The direct band gap values of ZNB changed from 2.709 eV to 2.894 eV with the changed concentration of Na2O. From UV-Vis spectra, the optical band gap, absorption edge (cut-off wavelength), Urbach energy were evaluated due to the varied contents of Na2O. The absorption edge is increasing, band gap (for r=1/2, 2, 1/3, 3) decreasing, Urbach energy is decreasing with the increasing content of Na2O.

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

    International Nuclear Information System (INIS)

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

  4. 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.

  5. 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.

  6. 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

  7. Li2Sr4B12O23: A new alkali and alkaline-earth metal mixed borate with [B10O18]6− network and isolated [B2O5]4− unit

    International Nuclear Information System (INIS)

    A novel ternary lithium strontium borate Li2Sr4B12O23 crystal with size up to 20 mm×10 mm×4 mm has been grown via the top-seeded solution growth method below 730 °C. Single-crystal XRD analyses showed that Li2Sr4B12O23 crystallizes in the monoclinic space group P21/c with a=6.4664(4) Å, b=8.4878(4) Å, c=15.3337(8) Å, β=102.02(3)°, Z=2. The crystal structure is composed of [B10O18]6− network and isolated [B2O5]4− unit. The IR spectrum further confirmed the presence of both BO3 and BO4 groups. TG-DSC and Transmission spectrum were reported. Band structures and density of states were calculated. - Graphical abstract: A new phase, Li2Sr4B12O23, has been discovered in the ternary M2O–M′O–B2O3 (M=alkali-metal, M′=alkalineearth metal) system. The crystal structure consists of [B10O18]6− network and isolated [B2O5]4− unit. Highlights: ► Li2Sr4B12O23 is a a novel borate discovered in the M2O–M′O–B2O3 (M=alkali-metal, M′=alkaline-earth metal) system. ► Li2Sr4B12O23 crystal structure has a three-dimensional crystal structure with [B10O18]6− network and isolated [B2O5]4− unit. ► Sr1 and Sr2 are located in two different channels constructed by 3∞[B10O18] network.

  8. 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

  9. 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

  10. Temperature dependent electrical transport characteristics of BaTiO3 modified lithium borate glasses

    International Nuclear Information System (INIS)

    The glass samples with composition (70B2O3-29Li2O-1Dy2O3)-xBT; x = 0, 10 and 20 weight percent, have been prepared by conventional melt quench technique. The dielectric measurements as a function of temperature have been carried out on these samples in the frequency range 1 Hz-10 MHz. The dielectric relaxation characteristics of these samples have been studied by analyzing dielectric spectroscopy, dielectric loss, electric modulus formulation and electrical conductivity spectroscopy. It is found that the dielectric permittivity of the samples increases with an increase in the temperature and BT content. The frequency dependent ac conductivity has been analyzed using Jonscher’s universal power law whereas non exponential KWW function has been invoked to fit the experimental data of the imaginary part of the electric modulus. The values of the activation energy determined from the electric modulus and that from dc conductivity have been found to be quite close to each other suggesting that the same type of charge barriers are involved in the relaxation and the conduction mechanisms. The stretched exponent (β) and the power exponent (n) have been found to be temperature and composition dependent. The decrease in n with an increase in temperature further suggested that the ac conduction mechanism of the studied samples follows the correlated barrier hopping (CBH) model

  11. Temperature dependent electrical transport characteristics of BaTiO{sub 3} modified lithium borate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Thakur, Vanita; Singh, Anupinder; Singh, Lakhwant, E-mail: lakhwant@yahoo.com [Department of Physics, Guru Nanak Dev University, Amritsar 143005, Punjab (India); Awasthi, A. M. [Thermodynamics Laboratory, UGC-DAE Consortium for Scientific Research, Indore 452001 (India)

    2015-08-15

    The glass samples with composition (70B{sub 2}O{sub 3}-29Li{sub 2}O-1Dy{sub 2}O{sub 3})-xBT; x = 0, 10 and 20 weight percent, have been prepared by conventional melt quench technique. The dielectric measurements as a function of temperature have been carried out on these samples in the frequency range 1 Hz-10 MHz. The dielectric relaxation characteristics of these samples have been studied by analyzing dielectric spectroscopy, dielectric loss, electric modulus formulation and electrical conductivity spectroscopy. It is found that the dielectric permittivity of the samples increases with an increase in the temperature and BT content. The frequency dependent ac conductivity has been analyzed using Jonscher’s universal power law whereas non exponential KWW function has been invoked to fit the experimental data of the imaginary part of the electric modulus. The values of the activation energy determined from the electric modulus and that from dc conductivity have been found to be quite close to each other suggesting that the same type of charge barriers are involved in the relaxation and the conduction mechanisms. The stretched exponent (β) and the power exponent (n) have been found to be temperature and composition dependent. The decrease in n with an increase in temperature further suggested that the ac conduction mechanism of the studied samples follows the correlated barrier hopping (CBH) model.

  12. Mixed-alkali effect in sodium-potassium glasses irradiated with electrons

    Czech Academy of Sciences Publication Activity Database

    Gedeon, O.; Jurek, Karel; Drbohlav, Ivo

    2010-01-01

    Roč. 356, 9-10 (2010), s. 456-460. ISSN 0022-3093 R&D Projects: GA ČR GA104/09/1269 Institutional research plan: CEZ:AV0Z10100521 Keywords : mixed-alkali effect * radiation effects * atomic force microscopy * alkali silicates Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.483, year: 2010

  13. The role of V2O5 in the modification of structural, optical and electrical properties of vanadium barium borate glasses

    International Nuclear Information System (INIS)

    Vanadium barium borate glasses were prepared by a normal melt quench technique. The infrared spectra of these V2O5.BaO.B2O3 glasses were recorded over a continuous spectral range (400-4000 cm-1) in an attempt to study their structure systematically. The conversion from three- to four-fold coordinated boron took place. The fundamental absorption edge for all the glasses was analyzed in terms of the theory proposed by Davis and Mott. The position of the absorption edge and hence the value of the optical band gap was found to depend on the semiconducting glass composition. The absorption in these glasses is believed to be associated with indirect transitions. The origin of the Urbach energy is associated with phonon-assisted indirect transitions. The theoretical optical basicity has been calculated and is correlated with a change in the optical band gap. The variation in density and molar volume with composition has been investigated in terms of the structural modifications that take place in the glass matrix on addition of V2O5. The DC electrical conductivity as function of the V2O5:BaO and the V2O5:B2O3 ratio has been measured. The change in conductivity and activation energy with composition indicates that the conduction process varies from ionic to polaronic

  14. Chemical durability of alkali-borosilicate glasses studied by analytical SEM, IBA, isotopic-tracing and SIMS

    International Nuclear Information System (INIS)

    Simple and complex alkali-borosilicate glasses were submitted to aqueous corrosion at room temperature, 60 and 90 deg. C in solutions with pH ranging between 0 and 12. Analytical scanning electron microscopy (SEM), ion beam analysis (IBA) techniques, isotopic tracing and secondary ion mass-depth profiling (SIMS) have been used to investigate the variations of the surface composition of glass. In acidic medium, the glass surface is generally covered by a thick hydrated silica layer, mobile elements like Li, Na and B and transition elements (Fe, Zr, Mo, etc.) are strongly depleted. Near pH 7, relative enrichments of aluminium, iron and rare earths are shown together with strong Li, Na and B depletions. In basic medium, the glass surface exhibits relative enrichments of the major part of transition metals (from Cr to U) whereas mobile elements seem to be kept close to their nominal concentration level at the glass surface and Si is severely impoverished. Hydrogen incorporated at the glass surface after leaching is much more immobile in neutral and basic media than in acid medium

  15. 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.

  16. 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.

  17. 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.

  18. Thermochemical properties of two mixed alkali-alkaline earth metal borates as non-linear optical materials: NaSrBO3 and KSr4B3O9

    International Nuclear Information System (INIS)

    Highlights: • NaSrBO3 and KSr4B3O9 have been synthesized and characterized. • The enthalpies of solution of title two borates in 1 mol · dm−3 HCl(aq) were measured. • The enthalpies of solution of NaCl(s) in [HCl + H3BO3 + Sr(OH)2 · 8H2O](aq) were measured. • ΔfHmo for title borates were obtained from measured enthalpies of solution. -- Abstract: Two mixed alkali-alkaline earth metal borates of NaSrBO3 and KSr4B3O9 have been synthesized by high-temperature solid state reaction, which were further characterized by XRD, FT-IR, DTA-TG techniques and chemical analysis. The molar enthalpies of solution of NaSrBO3(s) and KSr4B3O9(s) in 2.00 cm3 of 1 mol · dm−3 HCl(aq), at T = 298.15 K were measured to be −(206.84 ± 0.43) kJ · mol−1 and −(494.59 ± 0.53) kJ · mol−1, respectively. The molar enthalpy of solution of NaCl(s) in 2.00 cm3 of {1 mol · dm−3 HCl + H3BO3 + Sr(OH)2 · 8H2O}(aq) mixed solvent at T = 298.15 K was measured to be (5.17 ± 0.02) kJ · mol−1. From these data and with the incorporation of the previously determined enthalpies of solution of H3BO3(s) in HCl(aq) of Sr(OH)2 · 8H2O(s) in (HCl + H3BO3)(aq), and of KCl(s) in {HCl + H3BO3 + Sr(OH)2 · 8H2O}(aq), together with the use of the molar enthalpies of formation for NaCl(s)/KCl(s), Sr(OH)2 · 8H2O(s), H3BO3(s), HCl(aq) and H2O(l), the standard molar enthalpies of formation of NaSrBO3(s) and KSr4B3O9 were calculated to be −(1653.1 ± 1.4) kJ · mol−1 and −(5071.1 ± 3.4) kJ · mol−1 on the basis of the designed thermochemical cycles, respectively

  19. 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

  20. 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.

  1. Experimental insights on the electron transfer and energy transfer processes between Ce3+-Yb3+ and Ce3+-Tb3+ in borate glass

    International Nuclear Information System (INIS)

    A facile method to describe the electron transfer and energy transfer processes among lanthanide ions is presented based on the temperature dependent donor luminescence decay kinetics. The electron transfer process in Ce3+-Yb3+ exhibits a steady rise with temperature, whereas the Ce3+-Tb3+ energy transfer remains nearly unaffected. This feature has been investigated using the rate equation modeling and a methodology for the quantitative estimation of interaction parameters is presented. Moreover, the overall consequences of electron transfer and energy transfer process on donor-acceptor luminescence behavior, quantum efficiency, and donor luminescence decay kinetics are discussed in borate glass host. The results in this study propose a straight forward approach to distinguish the electron transfer and energy transfer processes between lanthanide ions in dielectric hosts, which is highly advantageous in view of the recent developments on lanthanide doped materials for spectral conversion, persistent luminescence, and related applications

  2. Comparative study on the change in index of refraction in ion-exchange interdiffusion in alkali-silicate glasses containing calcium, strontium, barium and titanium oxides

    International Nuclear Information System (INIS)

    Different ability to ion exchange from the salts of lithium-sodium-silicate glass melt containing calcium (or strontium, or barium) and titanium oxides in addition has been shown. CaO, SrO and BaO have negative effect, but TiO2 -positive one on the fullness of ion exchange of lithium-sodium and on the rate of interdiffusion in alkali-silicate glass. The value of change in index of refraction of glass with TiO2 is twice higher than glass with calcium oxide (or strontium, or barium) as the fourth component

  3. 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

  4. 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.

  5. Study of bi-alkali photocathode growth on glass by X-ray techniques for fast timing response photomultipliers

    Science.gov (United States)

    Xie, Junqi; Demarteau, Marcel; Wagner, Robert; Ruiz-Oses, Miguel; Liang, Xue; Ben-Zvi, Ilan; Attenkofer, Klaus; Schubert, Susanne; Smedley, John; Wong, Jared; Padmore, Howard; Woll, Arthur

    2014-03-01

    Bi-alkali antimonide photocathode is an essential component in fast timing response photomultipliers. Real-time in-situ grazing incidence x-ray diffraction and post-growth x-ray reflectivity measurement were performed to study the photocathode deposition process on glass substrate. Grazing incidence x-ray diffraction patterns show the formation of Sb crystalline, dissolution of crystalline phase Sb by the application of K vapor and reformation of refined crystal textures. XRR result exhibits that the film thickness increases ~ 4.5 times after K diffusion and almost have no change after Cs diffusion. Further investigation is expected to understand the photocathode growth process and provide guidelines for photocathode development.

  6. Determination of the valence band structure of an alkali phosphorus oxynitride glass: A synchrotron XPS study on LiPON

    Science.gov (United States)

    Schwöbel, André; Precht, Ruben; Motzko, Markus; Carrillo Solano, Mercedes A.; Calvet, Wolfram; Hausbrand, René; Jaegermann, Wolfram

    2014-12-01

    Lithium phosphorus oxynitride (LiPON) is a solid state electrolyte commonly used in thin film batteries (TFBs). Advanced TFBs face the issue of detrimental electrode-electrolyte interlayer formation, related to the electronic structure of the interface. In this contribution, we study the valence band structure of LiPON using resonant photoemission and synchrotron photoemission with variable excitation energies. The identification of different valence band features is done according to the known valence band features of meta- and orthophosphates. Additionally we compare our results with partial density of states simulations from literature. We find that the valence band structure is similar to the known metaphosphates with an additional contribution of nitrogen states at the top of the valence band. From the results we conclude that synchrotron X-ray photoemission (XPS) is a useful tool to study the valence band structure of nitridated alkali phosphate glasses.

  7. 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.)

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

    International Nuclear Information System (INIS)

    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 Na2O/Li2O 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 (Zn0.60Ni0.20Mg0.20)(Cr1.37Fe0.63)O4. 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 Q3 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 Na2O/Li2O base glass up to 28 days, due to a combination of the enhanced network polymerisation and the

  9. 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

  10. Multi-phase glass-ceramics as a waste form for combined fission products: alkalis, alkaline earths, lanthanides, and transition metals

    International Nuclear Information System (INIS)

    In this study, multi-phase silicate-based glass-ceramics were investigated as an alternate waste form for immobilizing non-fissionable products from used nuclear fuel. Currently, borosilicate glass is the waste form selected for immobilization of this waste stream, however, the low thermal stability and solubility of MoO3 in borosilicate glass translates into a maximum waste loading in the range of 15-20 mass%. Glass-ceramics provide the opportunity to target durable crystalline phases, e.g., powellite, oxyapatite, celsian, and pollucite, that will incorporate MoO3 as well as other waste components such as lanthanides, alkalis, and alkaline earths at levels 2X the solubility limits of a single-phase glass. In addition a glass-ceramic could provide higher thermal stability, depending upon the properties of the crystalline and amorphous phases. Glass-ceramics were successfully synthesized at waste loadings of 42, 45, and 50 mass% with the following glass additives: B2O3, Al2O3, CaO and SiO2 by slow cooling form from a glass melt. Glass-ceramics were characterized in terms of phase assemblage, morphology, and thermal stability. The targeted phases: powellite and oxyapatite were observed in all of the compositions along with a lanthanide borosilicate, and cerianite. Results of this initial investigation of glass-ceramics show promise as a potential waste form to replace single-phase borosilicate glass.

  11. 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.

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

    Science.gov (United States)

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

    2013-09-01

    Glasses of various compositions in the system 90 Li2B4O7sbnd 10 Nb2O5 mixed with T.M ions (where T.M is the transition metal) were prepared by quenching technique. Heat-treatment of the parent glasses was performed at 540, 570 and 620 °C, for 5 and 16 h. The glass structure evolution during the controlled crystallization was examined by XRD and FT-IR spectroscopy analysis. The crystalline phases present in the glass ceramics were identified via X-ray diffraction as a function of heat treatment. The FT-IR data propose for these glasses and heat-treated glass network structures mainly built by: di-, tri-, tetra-, penta-and ortho-borate groups. It was found that the quantitative evolution of these various borate species in the glass structures is influenced by the transition metal. A detailed discussion relating to the N4 evolution with the T.M content was made.

  13. 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.

  14. 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.

  15. Crystallization and physical properties of alkali phosphomolybdate glasses containing niobium oxide

    Energy Technology Data Exchange (ETDEWEB)

    Valente, M.A.; Graca, M.P.F. [Physics Department (I3N), Aveiro University, Campus Universitario de Santiago, Aveiro (Portugal); Bih, L.; Bih, H. [Equipe Sciences de Materiaux, FST-Errachidia (Morocco)

    2011-11-15

    Glasses with transition metal ions have interest because of their potential use in electrochemical, electronic and electro-optical devices. Molybdenum oxide is not a glass-forming, but it is able to enter the glass structure in the form of MoO{sub 4} tetrahedral or MoO{sub 6} octahedral with some glass-forming, like P{sub 2}O{sub 5}. The binary MoO{sub 3}-P{sub 2}O{sub 5} glasses were stable over a wide range of compositions. The ternary glass P{sub 2}O{sub 5}-MoO{sub 3}-Li{sub 2}O presents high potentiality as fast ion-conductors. Ferroelectric crystalline particles (LiNbO{sub 3}) can be obtained by heat-treatments of the glass P{sub 2}O{sub 5}-Li{sub 2}O-Nb{sub 2}O{sub 5}. The heat-treatment does not promote glass-ceramics with a single crystalline phase. The quaternary system P{sub 2}O{sub 5}-MoO{sub 3}-Nb{sub 2}O{sub 5}-X{sub 2}O, (X=Li, Na), prepared by melt quenching, allowed the control of the crystalline phases obtained by heat-treatments. In this work, the transparent as-prepared glasses were heat-treated at 550 C and 650 C for 4 hours. The structure of the samples was analyzed by differential thermal analyses (DTA), X-ray powder diffraction (XRD), scanning electron microscopy (SEM) and Raman spectroscopy. The change of the MoO{sub 3}/P{sub 2}O{sub 5} ratio is the main chemical parameter that governs the nucleation and growth of different crystallites. The decrease of this ratio induces the formation of non-linear optical NbOPO{sub 4} crystallites in the glass. The increase of the ratio leads to the formation of other phases, such as LiPO{sub 3} (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  16. 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.

  17. 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.)

  18. 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.

  19. 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

  20. 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.

  1. 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.

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

    International Nuclear Information System (INIS)

    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

  3. 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

  4. 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...

  5. 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.

  6. 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

  7. 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.

  8. 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

  9. Determination of the valence band structure of an alkali phosphorus oxynitride glass: A synchrotron XPS study on LiPON

    Energy Technology Data Exchange (ETDEWEB)

    Schwöbel, André, E-mail: aschwoebel@surface.tu-darmstadt.de [Technische Universität Darmstadt, Materials Science Department, Surface Science Division, Jovanka-Bontschits-Str. 2, 64287 Darmstadt (Germany); Precht, Ruben; Motzko, Markus; Carrillo Solano, Mercedes A. [Technische Universität Darmstadt, Materials Science Department, Surface Science Division, Jovanka-Bontschits-Str. 2, 64287 Darmstadt (Germany); Calvet, Wolfram [Helmholzzentrum Berlin GmbH, Solar Energy Research, Heterogeneous Materials Systems, Albert Einstein Straße 15, 12489 Berlin (Germany); Hausbrand, René; Jaegermann, Wolfram [Technische Universität Darmstadt, Materials Science Department, Surface Science Division, Jovanka-Bontschits-Str. 2, 64287 Darmstadt (Germany)

    2014-12-01

    Highlights: • In situ photoemission of LiPON solid Li-ion electrolyte. • We find that the valence band is similar to the known phosphates. • We find evidence for a resonance at the O1s edge shown by a Fano profile. • We find that the top of the valence band is due to N2p states. - Abstract: Lithium phosphorus oxynitride (LiPON) is a solid state electrolyte commonly used in thin film batteries (TFBs). Advanced TFBs face the issue of detrimental electrode–electrolyte interlayer formation, related to the electronic structure of the interface. In this contribution, we study the valence band structure of LiPON using resonant photoemission and synchrotron photoemission with variable excitation energies. The identification of different valence band features is done according to the known valence band features of meta- and orthophosphates. Additionally we compare our results with partial density of states simulations from literature. We find that the valence band structure is similar to the known metaphosphates with an additional contribution of nitrogen states at the top of the valence band. From the results we conclude that synchrotron X-ray photoemission (XPS) is a useful tool to study the valence band structure of nitridated alkali phosphate glasses.

  10. Determination of the valence band structure of an alkali phosphorus oxynitride glass: A synchrotron XPS study on LiPON

    International Nuclear Information System (INIS)

    Highlights: • In situ photoemission of LiPON solid Li-ion electrolyte. • We find that the valence band is similar to the known phosphates. • We find evidence for a resonance at the O1s edge shown by a Fano profile. • We find that the top of the valence band is due to N2p states. - Abstract: Lithium phosphorus oxynitride (LiPON) is a solid state electrolyte commonly used in thin film batteries (TFBs). Advanced TFBs face the issue of detrimental electrode–electrolyte interlayer formation, related to the electronic structure of the interface. In this contribution, we study the valence band structure of LiPON using resonant photoemission and synchrotron photoemission with variable excitation energies. The identification of different valence band features is done according to the known valence band features of meta- and orthophosphates. Additionally we compare our results with partial density of states simulations from literature. We find that the valence band structure is similar to the known metaphosphates with an additional contribution of nitrogen states at the top of the valence band. From the results we conclude that synchrotron X-ray photoemission (XPS) is a useful tool to study the valence band structure of nitridated alkali phosphate glasses

  11. Medium-range order in alkali metaphosphate glasses and melts investigated by reverse Monte Carlo simulations and diffraction analysis

    International Nuclear Information System (INIS)

    Reverse Monte Carlo simulations have been performed on the alkali metaphosphate glasses Na0.5Li0.5PO3 and LiPO3 concerning structural experimental data obtained by neutron and x-ray diffraction at 300 K for both systems and versus temperature up to the melting point for the mixed composition. It appears that the contrast effect due to the negative scattering length of Li is not the only reason for the difference in the intensity of the prepeak observed in both systems. The main structural difference lies in the intermediate-range order, while the short-range order is quite similar in both systems. Moreover, it is shown that the intensity increase of the prepeak in the Na0.5Li0.5PO3 structure factor is due to the partial structure factors of the PO4 tetrahedron, sustaining the hypothesis of an ordering between several PO4 tetrahedra and voids with temperature

  12. 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.

  13. 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

    2016-05-01

    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.

  14. Multi-phase glass-ceramics as a waste form for combined fission products: alkalis, alkaline earths, lanthanides, and transition metals

    Energy Technology Data Exchange (ETDEWEB)

    Crum, Jarrod V.; Turo, Laura A.; Riley, Brian J.; Tang, Ming; Kossoy, Anna

    2012-04-01

    In this study, multi-phase silicate-based glass-ceramics were investigated as an alternate waste form for immobilizing non-fissionable products from used nuclear fuel. Currently, borosilicate glass is the waste form selected for immobilization of this waste stream, however, the low thermal stability and solubility of MoO{sub 3} in borosilicate glass translates into a maximum waste loading in the range of 15-20 mass%. Glass-ceramics provide the opportunity to target durable crystalline phases, e.g., powellite, oxyapatite, celsian, and pollucite, that will incorporate MoO{sub 3} as well as other waste components such as lanthanides, alkalis, and alkaline earths at levels 2X the solubility limits of a single-phase glass. In addition a glass-ceramic could provide higher thermal stability, depending upon the properties of the crystalline and amorphous phases. Glass-ceramics were successfully synthesized at waste loadings of 42, 45, and 50 mass% with the following glass additives: B{sub 2}O{sub 3}, Al{sub 2}O{sub 3}, CaO and SiO{sub 2} by slow cooling form from a glass melt. Glass-ceramics were characterized in terms of phase assemblage, morphology, and thermal stability. The targeted phases: powellite and oxyapatite were observed in all of the compositions along with a lanthanide borosilicate, and cerianite. Results of this initial investigation of glass-ceramics show promise as a potential waste form to replace single-phase borosilicate glass.

  15. Variation of photoluminescence features in Pr3+ doped lithium-fluoro-borate glass by changing different modifier oxides (MgO, CaO, CdO and PbO)-Judd-Ofelt theory application

    International Nuclear Information System (INIS)

    Pr3+ (1.0 mol%) doped different modifier oxide based six lithium-fluoro-borate glasses with chemical composition of 49Li2B4O7-20BaF2-10NaF-20MO (where M= Mg, Ca, Cd and Pb), 49Li2B4O7-20BaF2-10NaF-10MgO-10CaO and 49Li2B4O7-20BaF2-10NaF-10CdO-10PbO were prepared by conventional melt quenching technique. Judd-Ofelt theory has been applied for evaluating the Judd-Ofelt intensity parameters for Pr3+ ion in these glass compositions and are in turn to used to predict radiative properties such as radiative transition probabilities (AT), branching ratios (β) and stimulated emission cross-section (σP). Stimulated emission cross-section (σp) of prominent emission transitions, 3P0→3H4 and 1D2→3H4 of Pr3+ ion in all lithium-fluoro-borate glasses were calculated. Among all the emission transitions, 3P0→3H4 posseses higher branching ratio and stimulated emission cross-section in Mg-Ca glass, which leads to the best laser excitation at 487 nm wavelength

  16. 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.

  17. 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.

  18. CO 2 fluid and silicate glass as monitors of alkali basalt/peridotite interaction in the mantle wedge beneath Gobernador Gregores, Southern Patagonia

    Science.gov (United States)

    Scambelluri, M.; Vannucci, R.; De Stefano, A.; Preite-Martinez, M.; Rivalenti, G.

    2009-01-01

    A suite of mantle-wedge amphibole + phlogopite-bearing spinel peridotite xenoliths in Plio-Pleistocene alkali basalts from Southern Patagonia (Gobernador Gregores, Santa Cruz Province, Argentina) contains carbonic fluid inclusions, glass and carbonate in several textural domains. Here we present a microstructural and fluid inclusion study showing that fluid (corresponding to pure CO 2) and glass post-date the hydrous mantle assemblage and formed soon before and/or during xenolith entrainement in the host alkali basalt. The high densities preserved by a number of CO 2 inclusions indicate that fluid infiltration took place at mantle depths. The low densities pertaining to the majority of analyzed fluid inclusions derive from inclusion re-equilibration during xenolith ascent. Glass occurs in reaction haloes around clinopyroxene, amphibole and phlogopite, where it hosts microlites of new pyroxene, olivine and locally carbonate. Glass veins cut the mantle minerals and locally contain primary carbonate. Glasses vary widely in composition depending on the textural domains and attain Si- and alkali-rich compositions (SiO 2 = 47.0-68.3 wt.%; Na 2O + K 2O = 5.8-12.2 wt.%). Incompatible trace element patterns of glasses in anhydrous xenoliths are closely similar to those of the host alkali basalts, whereas the compositions of interstitial and vein glasses in the hydrous xenoliths indicate that a compositional control has been exerted by the local mineral assemblage (mainly amphibole). The δ18O values of carbonate from the glass pockets and veins in the xenoliths, as well as of carbonate globules and amygdales in the host basalts are in the range 19.62 to 21.04‰. Corresponding δ13C values are - 9.25 to - 10.12‰ and - 7.59 to - 9.32‰, respectively. These values are very different from those of primary carbonatites and the δ18O values clearly exceed those expected for minerals and glasses from mantle assemblages. The similarity of isotopic ratios of carbonates from both

  19. 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)

  20. 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...

  1. 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

  2. Variation of photoluminescence features in Pr{sup 3+} doped lithium-fluoro-borate glass by changing different modifier oxides (MgO, CaO, CdO and PbO)-Judd-Ofelt theory application

    Energy Technology Data Exchange (ETDEWEB)

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

    2015-06-24

    Pr{sup 3+} (1.0 mol%) doped different modifier oxide based six lithium-fluoro-borate glasses with chemical composition of 49Li{sub 2}B{sub 4}O{sub 7}-20BaF{sub 2}-10NaF-20MO (where M= Mg, Ca, Cd and Pb), 49Li{sub 2}B{sub 4}O{sub 7}-20BaF{sub 2}-10NaF-10MgO-10CaO and 49Li{sub 2}B{sub 4}O{sub 7}-20BaF{sub 2}-10NaF-10CdO-10PbO were prepared by conventional melt quenching technique. Judd-Ofelt theory has been applied for evaluating the Judd-Ofelt intensity parameters for Pr{sup 3+} ion in these glass compositions and are in turn to used to predict radiative properties such as radiative transition probabilities (A{sub T}), branching ratios (β) and stimulated emission cross-section (σ{sub P}). Stimulated emission cross-section (σ{sub p}) of prominent emission transitions, {sup 3}P{sub 0}→{sup 3}H{sub 4} and {sup 1}D{sub 2}→{sup 3}H{sub 4} of Pr{sup 3+} ion in all lithium-fluoro-borate glasses were calculated. Among all the emission transitions, {sup 3}P{sub 0}→{sup 3}H{sub 4} posseses higher branching ratio and stimulated emission cross-section in Mg-Ca glass, which leads to the best laser excitation at 487 nm wavelength.

  3. 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

  4. 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

  5. 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.

  6. 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

  7. 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

  8. 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.

  9. Experimental insights on the electron transfer and energy transfer processes between Ce{sup 3+}-Yb{sup 3+} and Ce{sup 3+}-Tb{sup 3+} in borate glass

    Energy Technology Data Exchange (ETDEWEB)

    Sontakke, Atul D., E-mail: sontakke.atul.55a@st.kyoto-u.ac.jp; Katayama, Yumiko; Tanabe, Setsuhisa [Graduate School of Human and Environmental Studies, Kyoto University, Kyoto 606-8501 (Japan); Ueda, Jumpei [Graduate School of Human and Environmental Studies, Kyoto University, Kyoto 606-8501 (Japan); Delft University of Technology, Faculty of Applied Science, Department of Radiation Science and Technology (FAME-LMR), 2629 JB Delft (Netherlands); Dorenbos, Pieter [Delft University of Technology, Faculty of Applied Science, Department of Radiation Science and Technology (FAME-LMR), 2629 JB Delft (Netherlands)

    2015-03-30

    A facile method to describe the electron transfer and energy transfer processes among lanthanide ions is presented based on the temperature dependent donor luminescence decay kinetics. The electron transfer process in Ce{sup 3+}-Yb{sup 3+} exhibits a steady rise with temperature, whereas the Ce{sup 3+}-Tb{sup 3+} energy transfer remains nearly unaffected. This feature has been investigated using the rate equation modeling and a methodology for the quantitative estimation of interaction parameters is presented. Moreover, the overall consequences of electron transfer and energy transfer process on donor-acceptor luminescence behavior, quantum efficiency, and donor luminescence decay kinetics are discussed in borate glass host. The results in this study propose a straight forward approach to distinguish the electron transfer and energy transfer processes between lanthanide ions in dielectric hosts, which is highly advantageous in view of the recent developments on lanthanide doped materials for spectral conversion, persistent luminescence, and related applications.

  10. 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

  11. Effect of the nature of alkali and alkaline-earth oxides on the structure and crystallization of an alumino-borosilicate glass developed to immobilize highly concentrated nuclear waste solutions

    International Nuclear Information System (INIS)

    A complex rare-earth rich alumino-borosilicate glass has been proved to be a good candidate for the immobilization of new high level radioactive wastes. A simplified seven-oxides composition of this glass was selected for this study. In this system, sodium and calcium cations were supposed in other works to simulate respectively all the other alkali (R+ = Li+, Rb+, Cs+) and alkaline-earth (R2+ = Sr2+, Ba2+) cations present in the complex glass composition. Moreover, neodymium or lanthanum are used here to simulate all the rare-earths and actinides occurring in waste solutions. In order to study the impact of the nature of R+ and R2+ cations on both glass structure and melt crystallization tendency during cooling, two glass series were prepared by replacing either Na+ or Ca2+ cations in the simplified glass by respectively (Li+, K+, Rb+, Cs+) or (Mg2+, Sr2+, Ba2+) cations. From these substitutions, it was established that alkali ions are preferentially involved in the charge compensation of (AlO4)- entities in the glass network comparatively to alkaline-earth ions. The glass compositions containing calcium give way to the crystallization of an apatite silicate phase bearing calcium and rare-earth ions. The melt crystallization tendency during cooling strongly varies with the nature of the alkaline-earth. (authors)

  12. 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.

  13. 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.)

  14. 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.

  15. SODIUM ENVIRONMENTS IN GLASS

    OpenAIRE

    Greaves, G.

    1981-01-01

    Sodium environments have been measured directly in several oxide glasses using EXAFS at the sodium K edge. The existence of local structure around sodium in glass contradicts the conventional Zachariasen model. Analysis of the EXAFS indicates there are significant differences relating to the glass modifier : glass former chemistry - the details of which demonstrate similarities with crystalline silicates and borates.

  16. 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

  17. 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.

  18. 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...

  19. Study the effect of alkali/alkaline earth addition on the environment of borochromate glasses by means of spectroscopic analysis

    International Nuclear Information System (INIS)

    Highlights: • The xSrO–(30 − x)Li2O–65.5B2O3–0.5Cr2O3 (x = 0,5,10,15 and 20 mol%) glassy system was prepared by a quenching method. • XRD patterns reveal the amorphous nature of the present glass matrix. • Spectroscopy analysis shows an increase in Cr3+ concentration which acts as modifiers. • UV-optical measurements show a decrement of optical band gap energy and an increment of refractive index. • The electronegativity plays an important role in deforming the crystal field around the transition metal ions. -- Abstract: Glassy samples of composition xSrO–(30 − x)Li2O–65.5B2O3–0.5Cr2O3 (x = 0, 5, 10, 15 and 20 mol%) were fabricated by using the melt quenching technique method. The investigated glass samples have been examined using powder X-ray diffraction (XRD) technique. FT-IR spectroscopy, density, optical absorption in UV–VIS range and the calculated optical basicity and EPR spectra were recorded. The obtained results of the XRD spectra of all the samples confirmed the amorphous nature of the prepared glasses. The spectrum of FT-IR reveals that, the BO4 units decrease with increasing SrO content and the non bridging oxygen’s increase. The obtained density and the molar volume exhibit linear increase with increasing SrO content. Optical measurements show a decrement of optical band gap energy and steepness parameter as well as an increment of the Urbach energy and refractive index. The ligand field parameters calculation shows that, the values of the crystal field strength and the degree of covalency between ions increase as well as the interelectronic d–d repulsion Racah parameters decrease. The increase of the (Dq/B) ratio with increasing SrO content which reaches to 2.58 for x = 20 mol%, suggesting that strong crystal field strength. An increase of the electronegativity by replacing Li2O by SrO, causes a decrease of the glass matrix basicity. The obtained EPR parameters indicate that the increasing of Cr3+ signal intensity and

  20. 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

  1. 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

  2. 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.

  3. 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

  4. Current-voltage characteristics of MDM and MDSCM structures on basis of lithium borates

    OpenAIRE

    Adamiv, V. T.; Burak, Ya. V.; Say, I. S.; Teslyuk, I. M.; Turko, B. S.; Panasyuk, M. R.

    2012-01-01

    The results of investigations of current-voltage characteristics for metal dielectric-metal and metaldielectric- semiconductor-metal structures, where crystalline and glass lithium borates used as dielectrics, are presented.

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

    International Nuclear Information System (INIS)

    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. - Graphical abstract: This figure shows the POM photographs for β-BaB2O4 crystal lines patterned by cw Yb:YVO4 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-BaB2O4 crystals even in the inside of glasses. - Highlights: • β-BaB2O4 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 (e.g., 20 mm) were patterned at the depth of 200 μm

  6. 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

  7. Characterization and Exergy Analysis of Triphenyl Borate

    International Nuclear Information System (INIS)

    In this study, unlike from the literature, boron oxide, borax decahydrate, boric acid and borax pentahydrate as boron sources were used to synthesize Triphenyl Borate (TPB). The reactions of TPB were carried out by using both phenol and various boron sources in inert water-immiscible organic solvent successfully. On the basis of analyzes (FT-IR, SEM, TGA/DSC) obtained, it was seen that phenol acted as a support to borate structure framework and thermal characterisation of the amorphous solid under determined conditions suggested that usage of different boron sources had effects for glass transition temperature in TPB production. The exergy analysis was performed to the TPB production to determine efficiency. The exergy analysis showed that the highest exergy efficiency was obtained by using boron oxide as a boron source. Consequently, all analyses results showed that TPB was produced successfully. Accordingly, characterization and exergy analysis supported each other. (author)

  8. Non-bridging oxygen in silica bio-compatible glassceramics and magnetic properties of Fe.sub.2./sub.O.sub.3./sub. added borate glasses

    Czech Academy of Sciences Publication Activity Database

    Šesták, Jaroslav; Koga, N.; Strnad, Z.

    Pilsen: O.P.S.-Obecně Prospěšná Společnost, 2009 - (Šesták, J.; Holeček, M.; Málek, J.), s. 364-386 ISBN 978-80-87269-06-0 R&D Projects: GA AV ČR IAA100100639; GA AV ČR IAA100100712 Institutional research plan: CEZ:AV0Z10100521 Keywords : bridging oxygen * glass structure * oxides * magnetic properties * bioactivity Subject RIV: BM - Solid Matter Physics ; Magnetism

  9. 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.

  10. 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

  11. Glasses

    DEFF Research Database (Denmark)

    Dyre, Jeppe

    2004-01-01

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

  12. 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

  13. Cement matrix for immobilisation of spent anionic resins in borate form arising from nuclear power plants

    International Nuclear Information System (INIS)

    In water cooled reactors boron is added as boric acid to control nuclear reactor power levels. The boric acid concentration in coolant/moderator water, is controlled by using strongly basic anionic resins in borate (H2BO3-) form. The spent anionic resins in borate form contain 131Iodine, 99Technitium and 137Cesium activities. Direct immobilisation of anionic resins in borate form in Ordinary Portland Cement (OPC) and Slag Cement was investigated using vermiculite, bentonite, calcium oxide and silica as admixtures. The cumulative fraction of 137Cesium leached and 137Cesium leach rate for slag cement matrix were 0.029 and 0.00064 g.cm2.d-1 respectively for 95 days of leaching. The volume reduction factor achieved by direct immobilisation of anionic resins in borate form was 0.48. Immobilisation of pyrolysis residues from these resins in OPC matrix was also studied. Leaching of matrix blocks was carried out for 180 days in DM water to optimise the matrix formulation. The cumulative fraction of 137Cesium leached and 137Cesium leach rate were 0.076 and 0.00054 respectively for 180 days leaching. The volume reduction factor achieved by immobilisation of pyrolysis residues was 2.4. OPC is non compatible to cationic resins loaded with alkali in absence of specific admixtures. Hence cationic resins loaded with alkali and anionic resins in borate form can not be immobilised together. (author)

  14. Study of influence of P.sub.2./sub.O.sub.5./sub. content in the starting batch on thermal properties of alkali rare earth phosphate glasses

    Czech Academy of Sciences Publication Activity Database

    Zemenová, Petra; Nitsch, Karel; Král, Robert

    Lublin: Maria Curie-Skłodowska University Press, 2015 - (Rzączyńska, Z.; Pacewska, B.; Łyszczek, R.). s. 138-139 ISBN 978-83-7784-684-1. [CCTA12 Conference on calorimetry and thermal analysis /12./. Joint Czech-Hungarian-Polish-Slovakian thermoanalytical conference /5./. 06.09.2015-10.09.2015, Zakopane] Institutional support: RVO:68378271 Keywords : phosphate glass * erbium doping * thermal analyses * temperature of glass transition * crystallization * glass composition Subject RIV: JH - Ceramics, Fire-Resistant Materials and Glass

  15. Geological, mineralogical and geochemical characteristics of zeolite deposits associated with borates in the Bigadiç, Emet and Kirka Neogene lacustrine basins, western Turkey

    Science.gov (United States)

    Gündogdu, M. N.; Yalçin, H.; Temel, A.; Clauer, N.

    1996-09-01

    The Bigadiç, Emet and Kirka lacustrine basins of western Turkey may be considered as Tibet-type graben structures that were developed during the Miocene within the Izmir-Ankara suture zone complex. The volcanic-sedimentary successions of these basins are made up of mudstone, carbonate (limestone and dolomite) and detrital rocks, and also of crystal or vitric tuffs about 135 to 200 m thick. The Degirmenli (Bigadiç), Emirler (Bigadiç) Köpenez (Emet) and Karaören (Kirka) tuffs constituting the zeolite deposits are situated beneath four borate deposits (colemanite, ulexite, borax). The most abundant diagenetic silicate minerals are K- and Ca-clinoptilolites in the zeolite deposits, and Li-rich trioctahedral smectites (stevensite, saponite and hectorite) and K-feldspar in the borate deposits. In the Degirmenli, Emirler, Köpenez and Karaören deposits, the following diagenetic facies were developed from rhyolitic glasses rich in K and poor in Na: (glass+smectite), (K-clinoptilolite+opal-CT), (Ca-clinoptilolite+K-feldspar±analcime± quartz) and (K-feldspar+analcime+quartz). K-feldspar which is also rarely associated with phillipsite (Karaören) and heulandite (Degirmenli and Karaören), succeeds clinoptilolite and precedes analcime in these diagenetic facies where dioctahedral smectites, opal-CT and quartz are the latest minerals. No diagenetic transformations exist between clinoptilolite, K-feldspar and analcime that were formed directly from glass. The lateral facies distributions resulted from the differences in salinity and pH of pore water trapped during deposition of the tuffs, but vertical distributions in vitric tuffs seem to have been controlled by the glass/liquid ratio of the reacting system and the permeability or diffusion rate of alkali elements. The Bigadiç, Emet and Kirka zeolite deposits which were formed in saline basins rich in Ca and Mg ions, show similar chemical changes, i.e. loss of alkalis and gain in alkaline-earth elements that have taken

  16. Copper doped borate dosimeters revisited

    International Nuclear Information System (INIS)

    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+ and Cu++) 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+ 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 technique in borate

  17. 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

  18. 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.

  19. "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)

  20. FTIR spectroscopy of borate crystals

    Science.gov (United States)

    Kovacs, Laszlo; Beregi, E.; Polgar, K.; Peter, A.

    1999-03-01

    Infrared absorption spectroscopy has been used to study the vibrational modes in various borate crystals, the electronic transitions of Nd3+ ions in NYAB, and the stretching vibration of hydroxyl ions in CLBO crystals.

  1. 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.

  2. 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

  3. 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.

  4. NMR investigation of cation distribution in HLW wasteform glass

    International Nuclear Information System (INIS)

    Magic-angle-spinning NMR has been used to establish the structural roles of various cations added to the borosilicate glass which is used for the vitrification of high-level nuclear waste (HLW). Representative surrogate oxides with nominal valencies of +1, +2 and +3 have been studied which span the range of oxides from modifier to intermediate and conditional glass former. NMR has been carried out on those nuclei which are accessible and the species observed have been correlated with the physical and chemical behaviour. The controlling factor is the manner in which the alkali cations partition between the various network groups, changing the distribution of silicon Qn species and the boron N4 ratio. Identifiable super-structural units are also present in these glasses. The aqueous corrosion rate increases with Q3 content, as does the weight loss due to evaporation from the melt. The activation energy for DC conduction scales with N4. Values of N4 obtained for these glasses deviate significantly from those predicted by the currently accepted model (Dell and Bray) and are strongly affected by the modifier or intermediate nature of the surrogate oxide and also by its effect on the distribution of non bridging oxygens between the silicate and borate polyhedra. (authors)

  5. Mixed mobile ion effect in fluorozincate glasses

    International Nuclear Information System (INIS)

    The mixed mobile ion effect has been investigated for the first time in zinc fluoride glasses where in addition to alkali cations fluorine anions also participate in the diffusion process, unlike mixed alkali oxide glasses. The minimum in the conductivity, conductivity relaxation frequency, crossover frequency and decoupling index indicates the existence of the mixed mobile ion effect in these fluoride glasses. It has been observed that the non-exponential parameter and the frequency exponent are independent of temperature. It has been established that alkali ions and fluorine anions exhibit lower dimensionality of the conduction pathways in mixed alkali zinc fluoride glasses than that in the single alkali lithium based zinc fluoride glasses while they are migrating. From the scaling of the conductivity spectra, it has been established that the relaxation dynamics in mixed alkali zinc fluoride glasses is independent of temperature and composition

  6. The red-shift of ultraviolet spectra and the relation to optical basicity of Ce-doped alkali rare-earth phosphate glasses

    Czech Academy of Sciences Publication Activity Database

    Chen, G.; Baccaro, S.; Nikl, Martin; Cecilia, A.; Du, Y. Y.; Mihóková, Eva

    2004-01-01

    Roč. 87, č. 7 (2004), s. 1378-1380. ISSN 0002-7820 R&D Projects: GA MŠk ME 621 Institutional research plan: CEZ:AV0Z1010914 Keywords : scintillation glass * Ce 3+ * luminescence * absorption Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.710, year: 2004

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

    International Nuclear Information System (INIS)

    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 TiO2 wt% showed better efficiency for the decolorization of remazole red dye compared with commercial-TiO2 used in preparation of glass-ceramic. The reuse of prepared glass-ceramic photocatalyst with nearly same efficiency for different times was also proved.

  8. 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"

  9. Study on ultrasonic velocity and elastic properties of γ-radiated borate classes

    International Nuclear Information System (INIS)

    Longitudinal and shear ultrasonic velocities were measured in different compositions of sodium borate glass samples before and after irradiation with γ-rays. Measurements were carried out at room temperature and at 4 MHz frequency using pulse echo technique. Densities of the glass samples were measured using displacement method while toluene was used as immersion liquid. Elastic constants were calculated as well as Debye temperature, softening temperatures and microhardness for all glass samples. Results showed that the effect of radiating sodium borate glass with γ-radiation had no noticeable change on ultrasonic velocity. However, the effect of increasing sodium oxide content on ultrasonic velocity was very clear. The increase in velocity was attributed to the gradual increase in the rigidity of the glass and hence strengthening of the network due to the gradual change of boron atoms from the three-fold to the four-fold coordination of oxygen atoms. (author)

  10. 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 ...

  11. 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.

  12. 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

  13. 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.

  14. Methods for separating boron from borated paraffin wax and its determination by ion chromatography

    International Nuclear Information System (INIS)

    Boron compounds are found to be useful in shielding against high-energy neutrons. In radiotherapy treatments, in order to protect occupational workers and patients from the undesirable neutron and gamma doses, paraffin wax containing B4C/boric acid is used. Low-level borate wastes generated from the nuclear power plants have been immobilized with paraffin wax using a concentrate waste drying system (CWDS). Borated paraffin waxes are prepared by mixing calculated amounts of either boric acid or boron carbide with the molten wax. This necessitates the determination of boron at different locations in order to check the homogeneous distribution of B over the borated wax. The determination of boron in nuclear materials is inevitable due to its high neutron absorption cross section. For the determination of boron in borated waxes, not many methods have been reported. 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 B4C 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℃ 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 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)

  15. Remediation on off-gas system deposits in a radioactive waste glass melter

    International Nuclear Information System (INIS)

    Since the early 1980's, research glass melters have been used at the Savannah River Laboratory (SRL) to develop the reference vitrification process for immobilization of high level radioactive waste. One of the operating concerns for these melters has been the pluggage of the off-gas system with solid deposits. Samples of these deposits were analyzed to be mixture of alkali-rich chlorides, sulfates, borates, and fluorides with entrained Fe2O3 spinel, and frit particles. The spatial distribution of these deposits throughout the off-gas system indicates that they form by vapor-phase transport and subsequently condensation. Condensation of the alkali-rich phases cements entrained particulates causing the off-gas line to plug. It is concluded that off-gas system pluggage can be effectively controlled by maintaining the off-gas velocity above 16 m/s, while maintaining the off-gas temperature as high as practical below the glass softening point. This paper summarizes the results of chemical and physical analyses of off-gas deposit samples from various melters at SRL. Recent design changes made to the Defense Waste Processing Facility (DWPF) at the Savannah River Site (SRS) to alleviate the pluggage problem are also discussed

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

    OpenAIRE

    2014-01-01

    Magnesium borates are significant compounds due to their advanced mechanical and thermal durability properties. This group of minerals can be used in ceramic industry, in detergent industry, and as neutron shielding material, phosphor of thermoluminescence by dint of their extraordinary specialties. In the present study, the synthesis of magnesium borate via hydrothermal method from sodium borates and physical properties of synthesized magnesium borate minerals were investigated. The characte...

  17. 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.

  18. Vitrification of the borate waste surrogate using fly ash as an additive

    International Nuclear Information System (INIS)

    Borate waste is the main waste from nuclear power plants. Glass is an acceptable waste form because of its ability to accept a wide range of components into its network structure. Vitrification of borate waste from nuclear power plants is an attractive approach from the viewpoint of environment and safety. Fly ash is a headache waste generated from the coal combustion power stations. Fly ash contains high contents of SiO2 and Al2O3, which are also the most important glass structure formers. This project takes fly ash as a main additive to vitrify borate waste. Na2O, the only non-waste additive was added, in order to decrease the melting temperature. The experimental results indicate that glasses with ∼ 60 wt% of fly ash, ∼ 30 wt% of borate waste, and ∼ 10 wt% of Na2O have good chemical durability and good processability. This approach not only obtained the minimum cost, but also find a treatment method for the industrial waste

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

    OpenAIRE

    Juho Yliniemi; Paivo Kinnunen; Pasi Karinkanta; Mirja Illikainen

    2016-01-01

    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 w...

  20. 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

  1. Alkali element background reduction in laser ICP-MS

    Directory of Open Access Journals (Sweden)

    C. W. Magee Jr.

    2014-11-01

    Full Text Available Alkali backgrounds in laser ablation ICP-MS analyses can be enhanced by electron-induced ionization of alkali contamination on the skimmer cone, reducing effective detection limits for these elements. Traditionally, this problem is addressed by isolating analyses of high alkali materials onto a designated cone set, or by operating the ICP-MS in a "soft extraction" mode, which reduces the energy of electrons repelled into the potentially contaminated sampling cone by the extraction field. Here we present a novel approach, where we replace the traditional alkali glass tuning standards with synthetic low-alkali glass reference materials. Using this vitreous tuning solution, we find that this approach reduces the amount of alkali contamination produced, halving backgrounds for the heavy alkali elements without any change to analytical procedures. Using segregated cones is still the most effective method for reducing lithium backgrounds, but since the procedures are complimentary both can easily be applied to the routine operations of an analytical lab.

  2. 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。

  3. Alkali metal ionization detector

    Science.gov (United States)

    Bauerle, James E.; Reed, William H.; Berkey, Edgar

    1978-01-01

    Variations in the conventional filament and collector electrodes of an alkali metal ionization detector, including the substitution of helical electrode configurations for either the conventional wire filament or flat plate collector; or, the substitution of a plurality of discrete filament electrodes providing an in situ capability for transferring from an operationally defective filament electrode to a previously unused filament electrode without removing the alkali metal ionization detector from the monitored environment. In particular, the helical collector arrangement which is coaxially disposed about the filament electrode, i.e. the thermal ionizer, provides an improved collection of positive ions developed by the filament electrode. The helical filament design, on the other hand, provides the advantage of an increased surface area for ionization of alkali metal-bearing species in a monitored gas environment as well as providing a relatively strong electric field for collecting the ions at the collector electrode about which the helical filament electrode is coaxially positioned. Alternatively, both the filament and collector electrodes can be helical. Furthermore, the operation of the conventional alkali metal ionization detector as a leak detector can be simplified as to cost and complexity, by operating the detector at a reduced collector potential while maintaining the sensitivity of the alkali metal ionization detector adequate for the relatively low concentration of alkali vapor and aerosol typically encountered in leak detection applications.

  4. High alkali-resistant basalt fiber for reinforcing concrete

    International Nuclear Information System (INIS)

    Highlights: • Doping of basalt fiber with ZrSiO4 increased its alkali resistance. • Alkali treatment results in formation of protective surface layer on fibers. • Morphology and chemical composition of surface layer were investigated. • Mechanical properties of fibers were analyzed by a Weibull distribution. • Zirconia doped basalt fibers demonstrate high performance in concrete. - Abstract: Basalt glasses and fibers with zirconia content in the range from 0 to 7 wt% were obtained using ZrSiO4 as a zirconium source. Weight loss and tensile strength loss of fibers after refluxing in alkali solution were determined. Basalt fiber with 5.7 wt% ZrO2 had the best alkali resistance properties. Alkali treatment results in formation of protective surface layer on fibers. Morphology and chemical composition of surface layer were investigated. It was shown that alkali resistance of zirconia doped basalt fibers is caused by insoluble compounds of Zr4+, Fe3+ and Mg2+ in corrosion layer. Mechanical properties of initial and leached fibers were evaluated by a Weibull distribution. The properties of basalt fibers with ZrSiO4 were compared with AR-glass fibers. The performance of concrete with obtained fibers was investigated

  5. 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.

  6. 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

  7. 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.

  8. 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)

  9. On-chip fabrication of alkali-metal vapor cells utilizing an alkali-metal source tablet

    International Nuclear Information System (INIS)

    We describe a novel on-chip microfabrication technique for the alkali-metal vapor cell of an optically pumped atomic magnetometer (OPAM), utilizing an alkali-metal source tablet (AMST). The newly proposed AMST is a millimeter-sized piece of porous alumina whose considerable surface area holds deposited alkali-metal chloride (KCl) and barium azide (BaN6), source materials that effectively produce alkali-metal vapor at less than 400 °C. Our experiments indicated that the most effective pore size of the AMST is between 60 and 170 µm. The thickness of an insulating glass spacer holding the AMST was designed to confine generated alkali metal to the interior of the vapor cell during its production, and an integrated silicon heater was designed to seal the device using a glass frit, melted at an optimum temperature range of 460–490 °C that was determined by finite element method thermal simulation. The proposed design and AMST were used to successfully fabricate a K cell that was then operated as an OPAM with a measured sensitivity of 50 pT. These results demonstrate that the proposed concept for on-chip microfabrication of alkali-metal vapor cells may lead to effective replacement of conventional glassworking approaches. (paper)

  10. Lithium conducting ionic liquids based on lithium borate salts

    Energy Technology Data Exchange (ETDEWEB)

    Zygadlo-Monikowska, E.; Florjanczyk, Z.; Sluzewska, K.; Ostrowska, J.; Langwald, N.; Tomaszewska, A. [Warsaw University of Technology, Faculty of Chemistry, ul. Noakowskiego 3, 00-664 Warsaw (Poland)

    2010-09-15

    The simple reaction of trialkoxyborates with butyllithium resulted in the obtaining of new lithium borate salts: Li{l_brace}[CH{sub 3}(OCH{sub 2}CH{sub 2}){sub n}O]{sub 3}BC{sub 4}H{sub 9}{r_brace}, containing oxyethylene substituents (EO) of n=1, 2, 3 and 7. Salts of n {>=} 2 show properties of room temperature ionic liquid (RTIL) of low glass transition temperature, T{sub g} of the order from -70 to -80 C. The ionic conductivity of the salts depends on the number of EO units, the highest conductivity is shown by the salt with n = 3; in bulk its ambient temperature conductivity is 2 x 10{sup -5} S cm{sup -1} and in solution in cyclic propylene sulfite or EC/PC mixture, conductivity increases by an order of magnitude. Solid polymer electrolytes with borate salts over a wide concentration range, from 10 to 90 mol.% were obtained and characterized. Three types of polymeric matrices: poly(ethylene oxide) (PEO), poly(trimethylene carbonate) (PTMC) and two copolymers of acrylonitrile and butyl acrylate p(AN-BuA) were used in them as polymer matrices. It has been found that for systems of low salt concentration (10 mol.%) the best conducting properties were shown by solid polymer electrolytes with PEO, whereas for systems of high salt concentration, of the polymer-in-salt type, good results were achieved for PTMC as polymer matrix. (author)

  11. 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

  12. 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

  13. Alkalis and Skin.

    Science.gov (United States)

    Greenwood, John E; Tan, Jin Lin; Ming, Justin Choong Tzen; Abell, Andrew D

    2016-01-01

    The aim of this editorial is to provide an overview of the chemical interactions occurring in the skin of our patients on contact with alkaline agents. Strongly basic alkali is highly aggressive and will readily hydrolyze (or cleave) key biological molecules such as lipids and proteins. This phenomenon is known as saponification in the case of lipids and liquefactive denaturation for peptides and proteins. A short section on current first-aid concepts is included. A better understanding of the basic science behind alkali burns will make us better teachers and provide an insight into the urgency needed in treating these common and dangerous chemical injuries. PMID:26182072

  14. 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.

  15. Separate Determination of Borohydride, Borate, Hydroxide, and Carbonate in the Borohydride Fuel Cell by Acid-Base and Iodometric Potentiometric Titration

    OpenAIRE

    Churikov, A. V.; S. L. Shmakov; Romanova, V. O.; Zapsis, K. V.; Ushakov, A. V.; Ivanishchev, A. V.; Churikov, M. A.

    2014-01-01

    A methodology for quantitative chemical analysis of the complex “borohydride-borate-hydroxide-carbonate-water” mixtures used as fuel in the borohydride fuel cell was developed and optimized. The methodology includes the combined usage of the acid-base and iodometric titration methods. The acid-base titration method, which simultaneously uses the technique of differentiation and computer simulation of titration curves, allows one to determine the contents of hydroxide (alkali), carbonate, and ...

  16. 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.)

  17. ENVIRONMENTALLY FRIENDLY BORATE-BASED WOOD PRESERVATIVE - PHASE I

    Science.gov (United States)

    This natural organic retention project proposes using lignin from emerging biorefineries to allow borates to be used as wood preservatives for exterior applications exposed to rain. Enhancing the retention of environmentally friendly borates has been the “holy grail...

  18. 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.

  19. 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.

  20. Thermal diffusion in glass melts

    International Nuclear Information System (INIS)

    To establish thermal diffusion also with heavy ions in glasses, temperatures above Tg of the glasses are necessary to reach acceptable experimental times. Disturbances by convection currents can be avoided either by an experiment under weightless conditions or by suitable experimental setup. The second way was chosen here by heating a disk-like sample of glass from above and cooling it from below. Until now from the literature there is known the enrichment of potassium in Na-K-silicate glasses at the cold end and that the light alkali ions Li+, Na+ and K+ in binary silicate glasses travel to the hot end (heats of transport of 3-10 kJ/mole). Here mixed alkali glasses containing among other things also Rb+ and Cs+ were used as model glasses. The resulting concentration profiles were measured with EDAX, microprobe as well as at some radioactive marked samples by autoradiography. These instationary profiles were computed theoretically starting out from different possible temperature profiles. With linear temperature profiles there was the best accordance with the measured ones. The heavier ion always moved to the cold end. This was also found in glasses containing two alkali metals with different concentration ratios. The differences of the heat of transport lie between 2 and 14 kJ/mole. Disturbances by convection could not be found. Thermal diffusion should not be a factor in the final storage of radioactive fission products in glass blocks, due to the long time for reaching the steady state. (orig.)

  1. Topological Principles of Borosilicate Glass Chemistry

    DEFF Research Database (Denmark)

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

    2011-01-01

    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...

  2. Hydrothermal alkali metal recovery process

    Science.gov (United States)

    Wolfs, Denise Y.; Clavenna, Le Roy R.; Eakman, James M.; Kalina, Theodore

    1980-01-01

    In a coal gasification operation or similar conversion process carried out in the presence of an alkali metal-containing catalyst wherein solid particles containing alkali metal residues are produced, alkali metal constituents are recovered from the particles by treating them with a calcium or magnesium-containing compound in the presence of water at a temperature between about 250.degree. F. and about 700.degree. F. and in the presence of an added base to establish a pH during the treatment step that is higher than would otherwise be possible without the addition of the base. During the treating process the relatively high pH facilitates the conversion of water-insoluble alkali metal compounds in the alkali metal residues into water-soluble alkali metal constituents. The resultant aqueous solution containing water-soluble alkali metal constituents is then separated from the residue solids, which consist of the treated particles and any insoluble materials formed during the treatment step, and recycled to the gasification process where the alkali metal constituents serve as at least a portion of the alkali metal constituents which comprise the alkali metal-containing catalyst. Preferably, the base that is added during the treatment step is an alkali metal hydroxide obtained by water washing the residue solids produced during the treatment step.

  3. Synthetic Investigations in Borates, Borate Germanates, Gallium Oxonitrides, and Intermetallic Phases at Extreme Conditions

    OpenAIRE

    Heymann, Gunter

    2007-01-01

    Multianvil Hochdruck-/Hochtemperatur Untersuchungen an Seltenerd Boraten, Borat Germanaten, Gallium Oxonitriden und Intermetallischen Phasen. Im Speziellen werden die neuen Borate alpha-Nd2B4O9, beta-Nd(BO2)3, delta-La,Ce(BO2)3 und Pr4B10O21 vorgestellt. Die Erweiterung des Systems durch Germanium führte zum neuen Borat Germanat Ce6(BO4)2Ge9O22. Im Bereich der Gallium Oxonitride konnte eine Spinell-Phase realisiert werden. Hochdruck-/Hochtemperatur Untersuchungen zeigten Phasenumwandlungen vo...

  4. 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

  5. Spectroscopic Evaluation of DNA-Borate Interactions.

    Science.gov (United States)

    Ozdemir, Ayse; Sarioglu, Omer Faruk; Tekinay, Turgay

    2015-12-01

    We describe the binding characteristics of two natural borates (colemanite and ulexite) to calf thymus DNA by UV-vis absorbance spectroscopy, circular dichroism (CD) spectroscopy, Fourier transform infrared (FT-IR) spectroscopy, and a competitive DNA binding assay. Our results suggest that colemanite and ulexite interact with calf thymus DNA under a non-intercalative mode of binding and do not alter the secondary structure of the DNA helix. The FT-IR spectroscopy results indicate that the two borates might interact with DNA through sugar-phosphate backbone binding. PMID:25994227

  6. 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...

  7. Developments in alkali-metal atomic magnetometry

    Science.gov (United States)

    Seltzer, Scott Jeffrey

    Alkali-metal magnetometers use the coherent precession of polarized atomic spins to detect and measure magnetic fields. Recent advances have enabled magnetometers to become competitive with SQUIDs as the most sensitive magnetic field detectors, and they now find use in a variety of areas ranging from medicine and NMR to explosives detection and fundamental physics research. In this thesis we discuss several developments in alkali-metal atomic magnetometry for both practical and fundamental applications. We present a new method of polarizing the alkali atoms by modulating the optical pumping rate at both the linear and quadratic Zeeman resonance frequencies. We demonstrate experimentally that this method enhances the sensitivity of a potassium magnetometer operating in the Earth's field by a factor of 4, and we calculate that it can reduce the orientation-dependent heading error to less than 0.1 nT. We discuss a radio-frequency magnetometer for detection of oscillating magnetic fields with sensitivity better than 0.2 fT/ Hz , which we apply to the observation of nuclear magnetic resonance (NMR) signals from polarized water, as well as nuclear quadrupole resonance (NQR) signals from ammonium nitrate. We demonstrate that a spin-exchange relaxation-free (SERF) magnetometer can measure all three vector components of the magnetic field in an unshielded environment with comparable sensitivity to other devices. We find that octadecyltrichlorosilane (OTS) acts as an anti-relaxation coating for alkali atoms at temperatures below 170°C, allowing them to collide with a glass surface up to 2,000 times before depolarizing, and we present the first demonstration of high-temperature magnetometry with a coated cell. We also describe a reusable alkali vapor cell intended for the study of interactions between alkali atoms and surface coatings. Finally, we explore the use of a cesium-xenon SERF comagnetometer for a proposed measurement of the permanent electric dipole moments (EDMs

  8. 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.

  9. 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.

  10. A glass durability model based on understanding glass chemistry and structural configurations of the glass constituents

    International Nuclear Information System (INIS)

    An improved structural bond strength (SBS) model has been developed to quantify the correlation between glass compositions and their chemical durabilities. The SBS model assumes that the strengths of the bonds between cations and oxygens and the structural roles of the individual elements in the glass are the predominant factors controlling the composition dependence of the chemical durability of glasses. The structural roles of oxides in glass are classified as network formers, network breakers, and intermediates. The structural roles of the oxides depend on glass composition and the redox state of oxides. Al2O3, ZrO2, Fe2O3, and B2O are assigned as network formers only when there are sufficient alkalis to bind with these oxides CaO can also improve durability by sharing non-bridging oxygen with alkalis, relieving SiO2 from alkalis. The binding order to alkalis is Al2O3 > ZrO2 > Fe2O3 > B2O3 > CaO > SiO2. The percolation phenomenon in glass is also taken into account. The concentration of network formers as to reach a critical value for a glass to become durable; durable glasses are sufficient in network formers and have a complete network structure; poor durability glasses are deficient in network formers and the network is incomplete and discontinuous. The SBS model is capable of correlating the 7-day product consistency test durability of 42 low-level waste glasses with their composition with an R2 of 0.87, which is better than 0.81 obtained with an eight-coefficient empirical first-order mixture model on the same data

  11. 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...

  12. Fabrication and characterization of characteristic luminescent alkali/alkaline earth fluoro boro phosphate glass ceramic materials with some transition metal ions as nucleating agents for the applications in radiation dosimetry

    International Nuclear Information System (INIS)

    The objective of the project is to synthesize CaF2/LiF-B2O3-P2O5 glass materials doped with some transition metal oxides and to study their thermoluminescence (TL) characteristics over a broad range of dose after the characterization of the samples by conventional XRD, SEM techniques and structural analysis of the samples by spectroscopic (IR, optical absorption and ESR) studies. The objectives are further extended to analyze the results of TL in the light of different oxidation states of dopant ions, the dose of ionizing radiation and the topology of the glass network and to comment on suitability of the materials for TL dosimetry

  13. 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.

  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. 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.

  16. 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.

  17. 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)

  18. 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)

  19. 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.)

  20. Magnesium Borate Synthesis by Microwave Energy: A New Method

    OpenAIRE

    Azmi Seyhun Kipcak; Emek Moroydor Derun; Sabriye Piskin

    2013-01-01

    Magnesium borates are one of the major groups of boron minerals that have important properties such as high heat and corrosion resistances and high coefficients of elasticity. In this study, magnesium borate minerals are synthesized using boric acid and magnesium oxide with a new method of microwave, and the synthesized minerals are characterized by various analysis techniques. The results show that pure, “magnesium borate hydrate” minerals are obtained at the end of various steps. The charac...

  1. 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.

  2. Investigations on sodium tin phosphate and tin pyrophosphate glasses

    OpenAIRE

    Sobha, KC; Rao, KJ

    1995-01-01

    Glasses of the alkali tin phosphate system have been investigated. The infrared absorption and fluorescence spectra of the glasses have been examined. It is found that tin is present in both + 2 and + 4 oxidation states. Also tin ions occupy four- or six-coordinated sites in the glass.

  3. Control of optical active borates nanocrystals agglomeration

    OpenAIRE

    I. Cieślik; R. Węgłowski; J. Żmija; K. Kurzydłowski; M. Płocińska; M. Oćwieja

    2013-01-01

    Purpose: The purposes of this study explore the possibility of total control the agglomeration of nanoborates powders. The great potential of PDLCs can be enhanced by using dye-doped or nanoparticles-doped materials, such as borates [1]. It is important to know how to prepare nanoparticles in order to obtain a high level of dispersion in the composites. Otherwise, even small an agglomeration does not give a possibility on the appropriate characteristic of properties and interp...

  4. Effect of Magnesium Borates on the Fire-Retarding Properties of Zinc Borates

    OpenAIRE

    2014-01-01

    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, whic...

  5. Glass viscosity calculation based on a global statistical modeling approach

    International Nuclear Information System (INIS)

    A global statistical glass viscosity model was developed for predicting the complete viscosity curve, based on more than 2200 composition-property data of silicate glasses from the scientific literature, including soda-lime-silica container and float glasses, TV panel glasses, borosilicate fiber wool and E type glasses, low expansion borosilicate glasses, glasses for nuclear waste vitrification, lead crystal glasses, binary alkali silicates, and various further compositions from over half a century. It is shown that within a measurement series from a specific laboratory the reported viscosity values are often over-estimated at higher temperatures due to alkali and boron oxide evaporation during the measurement and glass preparation, including data by Lakatos et al. (1972) and the recently published High temperature glass melt property database for process modeling by Seward et al. (2005). Similarly, in the glass transition range many experimental data of borosilicate glasses are reported too high due to phase separation effects. The developed global model corrects those errors. The model standard error was 9-17 C, with R2 = 0.985-0.989. The prediction 95% confidence interval for glass in mass production largely depends on the glass composition of interest, the composition uncertainty, and the viscosity level. New insights in the mixed-alkali effect are provided

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

    Energy Technology Data Exchange (ETDEWEB)

    Fluegel, Alex

    2007-02-01

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

  7. 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.

  8. Corrosion behaviour of borated aluminium used as neutron absorber

    International Nuclear Information System (INIS)

    The electrochemical behaviour of pure and borated aluminium was examined. Measurements were performed in two different electrolytes at 90 C containing different trace-amounts of chloride. For borated aluminium current transients, i.e. metastable depassivation events were found. It is suggested to attribute these transients to less stable passivation layers in comparison to pure aluminium

  9. Topological Approach for Predicting the Properties of Glasses

    DEFF Research Database (Denmark)

    Smedskjær, Morten Mattrup; Mauro, John C.; Yue, Yuanzheng

    M.F. Thorpe around 1980. By further including the Gupta-Mauro temperature dependence of the constraints, the composition dependence of properties such as hardness and viscosity can be quantitatively predicted for oxide network glasses of industrial interest, such as borates and borosilicates...

  10. 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....

  11. 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.)

  12. 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.

  13. 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.

  14. 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 %

  15. 21 CFR 872.3400 - Karaya and sodium borate with or without acacia denture adhesive.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 8 2010-04-01 2010-04-01 false Karaya and sodium borate with or without acacia... and sodium borate with or without acacia denture adhesive. (a) Identification. A karaya and sodium borate with or without acacia denture adhesive is a device composed of karaya and sodium borate with...

  16. Control of optical active borates nanocrystals agglomeration

    Directory of Open Access Journals (Sweden)

    I. Cieślik

    2013-12-01

    Full Text Available Purpose: The purposes of this study explore the possibility of total control the agglomeration of nanoborates powders. The great potential of PDLCs can be enhanced by using dye-doped or nanoparticles-doped materials, such as borates [1]. It is important to know how to prepare nanoparticles in order to obtain a high level of dispersion in the composites. Otherwise, even small an agglomeration does not give a possibility on the appropriate characteristic of properties and interpretation of the results. The deagglomeration methods applied until now give the decrease of agglomeration to a lesser extent than our method. Characteristic size and shape of particles made with sol-gel process is difficult to perform. Design/methodology/approach: Nanopowders samples of YAB and LCBO were prepared with sol-gel method. Deagglomeration process was carried out using acetic acid. The morphology and size of nanopowders were investigated by scanning electron microscopy (SEM. The crystallite sizes were determinated with IPS UA method. Findings: It was confirmed that the acetic acid influence on the decrease of agglomeration. It was also determined of conditions for preparation borates nanopowders samples (concentration acetic acind time and temperature of drying prepared samples. We have proved that a reagent used for deagglomeration process does not affect the structure of the investigated nanoborates used in an experimental. Research limitations/implications: The results can be used to the prepared of nanocompades of borates to observe a morphology and reliable assessment of nanocrystalline size. Originality/value: Our study shows how to prepare a sample of particles to observe morphology and measure the size of nanograins. In our study we found excellent solution, the medium, which not influence the inorganic nanomaterial structure. Result seems to be excellent and very perspective. We have showed as that measurement type influence the results of particles size.

  17. Inorganic glasses, glass-forming liquids and amorphizing solids

    Science.gov (United States)

    Greaves, G. N.; Sen, S.

    2007-01-01

    We take familiar inorganic oxide glasses and non-oxide glasses and the liquids from which they derive to review the current understanding of their atomic structure, ranging from the local environments of individual atoms to the long-range order which can cover many interatomic distances. The structural characteristics of important glasses and melts, like silicates, borates, alumino-silicates, halides and chalcogenides, are drawn from the results of recent spectroscopy and scattering experiments. The techniques include Nuclear Magnetic Resonance (NMR) and X-ray Absorption Fine Structure (XAFS), Neutron Scattering (NS) and Small- and Wide-angle X-ray Scattering measurements (SAXS/WAXS), and are often combined with computer simulation experiments in order to obtain detailed images of structure and diffusion in the glassy as well as in the molten state. We then review the current understanding of relaxation in glasses, liquids and polyamorphic states. This includes phenomenological models and theories of relaxation in different dynamical regimes, spectroscopic studies of atomic-scale mechanisms of viscous flow in inorganic glass-formers and the signatures of relaxational behaviour embedded in the low-frequency vibrational dynamics of glasses including the Boson peak and the Two-Level Systems (TLS) that control conformational transformation. We conclude this review by extending concepts of the dynamics of the glass transition from the supercooled liquid in order to understand the solid-state amorphization of crystals under temperature and pressure and to determine the thermodynamic limits of the crystalline and glassy state.

  18. 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

  19. 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.

  20. Ultraviolet optical absorption of alkali cyanides and alkali halide cyanides

    International Nuclear Information System (INIS)

    The ultraviolet absorption spectra of alkali cyanide and mixed alkali halide cyanide crystals were measured at temperatures ranging from 300K down to 4.2K. A set of small absorption peaks was observed at energies near 6 eV and assigned to parity forbidden X1Σ+→a'3Σ+ transitions of the CN- molecular ions. It was observed that the peak position depends on the alkali atom while the absorption cross section strongly depends on the halogen and on the CN- concentration of the mixed crystals. These effects are explained in terms of an interaction between the triplet molecular excitons and charge transfer excitons. The experimental data were fit with a coupling energy of a few meV. The coupling mechanism is discussed and it is found to be due to the overlap between the wave functions of the two excitations. (Author)

  1. Formation of Elemental Distribution in Glasses by Femtosecond Laser Irradiation

    International Nuclear Information System (INIS)

    We report on the fabrication of optical waveguides and the precipitation of nonlinear optical crystals inside glass caused by local element migration with high-repetition femtosecond laser irradiation. Elements that contribute to the high refractive index migrated to the center of the focal region because of the femtosecond laser irradiation in phosphate and borate glasses. Based on this result, we successfully wrote optical waveguides in these glasses, where element distributions were continuously induced along a path traversed by the focal point. Furthermore, we succeeded in space-selective precipitation of nonlinear optical crystals such as β-BBO inside glass by controlling the thermophysical property (crystallization temperature).

  2. Photo-ejection and transport of alkali atoms embedded in nano-porous silica

    International Nuclear Information System (INIS)

    Recently we observed non-thermal photoejection of atoms embedded in nano-porous silica samples. Alkali atoms are stored inside porous glass matrices and then they are desorbed by ordinary or laser light. In this paper, we present an experimental investigation of the dependence of photodesorption dynamics on desorbing radiation, showing that light induced effects on alkali nano-particles, dispersed in the glass matrix, are started up upon specific conditions of the incident radiation. On the basis of this study, we find that the light is able both to drive the atomic flux from the glass surface and to modify the optical properties of the glass samples, opening interesting perspectives for applications

  3. Cathodoluminescence Characterization of Maskelynite and Alkali Feldspar in Shergottite (Dhofar 019)

    International Nuclear Information System (INIS)

    Dhofar 019 is classified as an olivine-bearing basaltic shergottite and consists of subhedral grains of pyroxene, olivine, feldspar mostly converted to maskelynite and minor alkali feldspar. The CL spectrum of its maskelynite exhibits an emission band at around 380 nm. Similar UV-blue emission has been observed in the plagioclase experimentally shocked at 30 and 40 GPa, but not in terrestrial plagioclase. This UV-blue emission is a notable characteristic of maskelynite. CL spectrum of alkali feldspar in Dhofar 019 has an emission bands at around 420 nm with no red emission. Terrestrial alkali feldspar actually consists of blue and red emission at 420 and 710 nm assigned to Al-O--Al and Fe3+ centers, respectively. Maskelynite shows weak and broad Raman spectral peaks at around 500 and 580 cm-1. The Raman spectrum of alkali feldspar has a weak peak at 520 cm-1, whereas terrestrial counterpart shows the emission bands at 280, 400, 470, 520 and 1120 cm-1. Shock pressure on this meteorite transformed plagioclase and alkali feldspar into maskelynite and almost glass phase, respectively. It eliminates their luminescence centers, responsible for disappearance of yellow and/or red emission in CL of maskelynite and alkali feldspar. The absence of the red emission band in alkali feldspar can also be due to the lack of Fe3+ in the feldspar as it was reported for some lunar feldspars.

  4. 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.

  5. [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

  6. Glass as a waste form for the immobilization of plutonium

    International Nuclear Information System (INIS)

    Several alternatives for disposal of surplus plutonium are being considered. One method is incorporating Pu into glass and in this paper we discuss the development and corrosion behavior of an alkali-tin-silicate glass and update results in testing Pu doped Defense Waste Processing Facility (DWPF) reference glasses. The alkali-tin-silicate glass was engineered to accommodate a high Pu loading and to be durable under conditions likely to accelerate glass reaction. The glass dissolves about 7 wt% Pu together with the neutron absorber Gd, and under test conditions expected to accelerate the glass reaction with water, is resistant to corrosion. The Pu and the Gd are released from the glass at nearly the same rate in static corrosion tests in water, and are not segregated into surface alteration phases when the glass is reacted in water vapor. Similar results for the behavior of Pu and Gd are found for the DWPF reference glasses, although the long-term rate of reaction for the reference glasses is more rapid than for the alkali-tin-silicate glass

  7. 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

  8. 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...

  9. 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.

  10. 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

  11. 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...

  12. The importance of CO2 buffering and of the total ionic balance in measurements on the durability of glasses

    International Nuclear Information System (INIS)

    A solution has been developed to the problem of pH control in interactive (finite dilution) leach tests on waste forms. To make sure that the pH, which exercises a major influence on the reactivity of the medium, is controlled by extraction of soluble components of the waste form (alkalis, silicate, borate, etc.) into the leachant and not by extraneous factors originating in the testing system (CO2, fluoride, etc.), the complete ionic balance in the leachate is determined. A technique for carrying out reliable pH measurements on small samples of unbuffered leachants by means of a glass electrode in a flow cell has been developed. The achievement of satisfactory cation-anion balance in leach solutions using chemical and electrochemical techniques has made it possible to identify in every case the major species that determine the pH and to distinguish between interactive and constant-medium test configurations. Testing systems that minimize CO2 infiltration have been developed

  13. 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.

  14. 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.

  15. 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

  16. 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

  17. 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

  18. 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

  19. 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

  20. 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