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Sample records for borate glasses doped

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. 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.

  6. 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

  7. 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)

  8. 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

  9. 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.

  10. 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

  11. 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

  12. 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.

  13. 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.

  14. 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

  15. 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

  16. 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.

  17. 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.

  18. 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

  19. 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.

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

    Science.gov (United States)

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

    2016-05-01

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

  1. 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.

  2. 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.

  3. 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.

  4. 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)

  5. 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

  6. 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.

  7. 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.

  8. 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.

  9. 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.

  10. 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.

  11. 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

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. 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

  17. 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

  18. 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.

  19. 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

  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. 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.

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

    Science.gov (United States)

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

    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

  3. 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.

  4. 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

  5. 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

  6. 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.

  7. 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

  8. 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.

  9. 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.

  10. 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.

  11. 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)

  12. 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.

  13. 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.

  14. 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

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

    Science.gov (United States)

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

    2015-04-01

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

  16. 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.

  17. 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.

  18. 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

  19. 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

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2012-04-01

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

  1. 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.

  2. 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

  3. 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.

  4. 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.

  5. 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.

  6. 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)

  7. 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.

  8. 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

  9. 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.

  10. 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.

  11. 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.

  12. 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...

  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. 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.

  15. 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.

  16. 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.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2014-09-15

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

  18. 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

  19. 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.

  20. 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.

  1. 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.

  2. 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

  3. 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

  4. 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

  5. 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.

  6. 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

  7. 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.

  8. 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.

  9. 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.

  10. 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

  11. 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

  12. 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

  13. 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

  14. 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.

  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. 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.

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

    Science.gov (United States)

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

    2011-12-01

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

  18. 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

  19. 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

  20. 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

  1. 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.

  2. 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.

  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. 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.

  5. 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.

  6. 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.

  7. 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.

  8. 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

  9. 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

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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)

  15. 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.

  16. 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...

  17. 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.

  18. 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

  19. 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.

  20. 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

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2005-05-15

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

  2. 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.

  3. 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

  4. 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.

  5. 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

  6. ULTRASONIC AND HYPERSONIC BEHAVIOURS OF BORATE GLASSES

    OpenAIRE

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

    2007-01-01

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

  7. 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

  8. 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.

  9. 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

  10. 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.

  11. 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.

  12. 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.

  13. 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....

  14. 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...

  15. 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...

  16. 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.

  17. 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.

  18. 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

  19. 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)

  20. 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

  1. FTIR of binary lead borate glass: Structural investigation

    Science.gov (United States)

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

    2016-02-01

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

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

    International Nuclear Information System (INIS)

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

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

    Science.gov (United States)

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

    2014-04-01

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

  4. 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.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. 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....

  10. 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

  11. 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

  12. 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

  13. 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.

  14. 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.

  15. 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

  16. 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.

  17. 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.

  18. 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.

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

    Institute of Scientific and Technical Information of China (English)

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

    2014-01-01

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

  20. 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.

  1. 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

  2. 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.

  3. 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.

  4. 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

  5. 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)

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

    Energy Technology Data Exchange (ETDEWEB)

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

    2012-09-15

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

  7. 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

  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. 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

  10. 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.

  11. 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)

  12. 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

  13. 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

  14. 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)

  15. 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

  16. 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

  17. 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)

  18. 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

  19. Preparation and characterization of terbium oxide doped sodium tetraborate glasses

    International Nuclear Information System (INIS)

    Terbium oxide doped tetraborate glasses were prepared from the reaction of Tb2O3 and Na2B4O7. 10H2O on reagent grade. At first, the base borate glass of Na2B4O7 was prepared by melting dehydrated borax at 1000degC for 30 min and then the obtained base glass was crushed and powdered. Appropriate amounts of Tb2O3 (5-20 mol%) and Na2B4O7 powdered glass were mixed and melted at 1200degC for 15 min. By transferring the melt in a cold steel sample holder and pressing, the final glasses were obtained. To avoid self crushing of the obtained glass samples, they were annealed at 300degC for 1 hour. The density of the samples, measured by using Archimedes's principle, showed that the doping of Tb2O3 in Na2B4O7 increases the density of the glass. The infrared spectra of the glasses in the range of 4000 -400 cm-1 shows that the addition of Tb2O3 did note introduce any new absorption band in the infrared spectrum of pure sodium tetraborate glass. Comparing of the IR spectral features of the Tb+3 doped glasses with undoped glass show that the evolution of the IR spectral bands is related to the structural changes produced by varying of Tb+3. UV Spectroscopic study of such glasses shows that the addition of terbium oxide shifts the optical absorption edges towards lower energies. The fluorescence properties of (1-x) Na2B4O7. xTb2O3 glass system were investigated by means of the emission Spectroscopy with excitation by 377 nm light. The glass presented intense ∼550 nm green luminescence

  20. 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

  1. 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

  2. Synthesis and luminescence of Tb3+ doped lithium borate (LiBO2)

    International Nuclear Information System (INIS)

    We report that terbium doped lithium borate phosphors were synthesized by conventional solid state reaction method for the first time. X-ray diffraction (XRD) analysis, radioluminescence (RL) and thermally stimulated luminescence (TSL) were used to investigate structural and luminescence properties of terbium doped lithium borate phosphors. XRD patterns confirm that the lithium borate phosphors sintered at 1200 °C exhibit monoclinic structure. RL spectrum revealed that terbium ions are present in trivalent oxidation states. RL measurements shows that the series of emission state 5D4→7F6, 5D4→7F5, 5D4→7F4 and 5D4→7F3, corresponding to the typical 4f→4f infra-configuration forbidden transitions of Tb3+, are appeared and major emission peak is around at 541 nm. The TSL kinetic parameters of a newly prepared terbium doped lithium borate phosphor have been calculated. The LiBO2:Tb3+ exhibits two TSL glow curves at around 90 and 155 °C. The kinetic parameters, namely activation energy (trap depth) and frequency factor (s) associated with the main glow peak (155 °C) of the material were determined using peak shape (PS) and various heating rates (VHR) methods. -- Highlights: ► We report that terbium doped lithium borate phosphors were synthesized by conventional solid state reaction method for the first time. ► XRD analysis, RL and TSL techniques were used to investigate structural and luminescence properties of terbium doped lithium borate phosphors. ► The TSL kinetic parameters of synthesized terbium doped lithium borate phosphor have been calculated using PS and VHR methods

  3. 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.

  4. 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

  5. Thermal and structural properties of Nd2O3-doped calcium boroaluminate glasses

    Institute of Scientific and Technical Information of China (English)

    JDM Dias; GHA Melo; TA Lodi; JO Carvalho; PF Faanha Filho; MJ Barboza; A Steimacher; F Pedrochi

    2016-01-01

    Nd3+ doped CaO-Al2O-B2O3-CaF2 glasses were prepared by conventional melt-quenching technique, and their structural and thermal properties were studied. The amorphous nature of these samples was confirmed by X-ray diffraction (XRD). The measured density showed an increase with Nd2O3 doping, at the expense of CaO. Raman spectra presented changes with addition of Nd2O3, which indicated that the network structure of the glasses studied presented various borate groups, such as tetraborates, metaborates, ortho-borates and pyroborates units. The N4 values calculated from FTIR spectra revealed that incorporation of Nd2O3 into glass network converted the structural units from BO4 to BO3. From the analysis of DTA curves, we verified thatTg increased with the addition of Nd2O3; it was similar to the behavior caused by modifier oxides in the structure of borate glasses. Besides that, the calculated glass stabilityTx–Tg for doped samples presented a decrease if compared to the undoped glass. Specific heat and thermal conductivity did not present significant changes with Nd2O3 concentration, up to 2.30 mol.%. The results of density, DTA, Raman and FTIR reinforced the idea that Nd2O3 acted as network modifier.

  6. 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.

  7. 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.

  8. 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

  9. 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。

  10. Thermo- and radioluminescence of undoped and Dy-doped strontium borates prepared by sol-gel method

    International Nuclear Information System (INIS)

    Borates have shown to be efficient materials to be employed for ionizing radiation detection given their tissue-equivalent characteristics. Usually, the efficiency of these compounds is largely dependent on the preparation methods and conditions. In this work nominally pure and Dy-doped strontium borates have been prepared by sol-gel method. The thermoluminescence and radioluminescence of the resulting borates have been investigated and correlated to their structural characteristics.

  11. Atom probe tomography of lithium-doped network glasses

    Energy Technology Data Exchange (ETDEWEB)

    Greiwe, Gerd-Hendrik, E-mail: g_grei01@uni-muenster.de [Institute of Materials Physics, University of Münster, Wilhelm-Klemm-Str. 10, D-48149 Münster (Germany); Balogh, Zoltan; Schmitz, Guido [Institute of Material Science, University of Stuttgart, Heisenberg Straße 3, D-70569 Stuttgart (Germany)

    2014-06-01

    Li-doped silicate and borate glasses are electronically insulating, but provide considerable ionic conductivity. Under measurement conditions of laser-assisted atom probe tomography, mobile Li ions are redistributed in response to high electric fields. In consequence, the direct interpretation of measured composition profiles is prevented. It is demonstrated that composition profiles are nevertheless well understood by a complex model taking into account the electronic structure of dielectric materials, ionic mobility and field screening. Quantitative data on band bending and field penetration during measurement are derived which are important in understanding laser-assisted atom probe tomography of dielectric materials. - Highlights: • Atom probe tomography is performed on ion conducting glasses. • Redistribution of ions during the measurement is observed. • An electrostatic model is applied to describe the electric field and ion diffusion. • Measurement is conducted of the absolute temperature during laser pulses.

  12. Neodymium doped chalcogenide glass fibre laser

    OpenAIRE

    Samson, B.N.; Schweizer, T.; Moore, R C; Hewak, D.W.; Payne, D.N.

    1997-01-01

    We report on laser action in a Neodymium doped Gallium Lanthanum Sulphide glass fibre. Laser action at 1080nm was obtained in a 22mm long multimode glass fibre with a neodymium doped core, fabricated by the rod-in-tube technique. The laser was pumped continuous wave with a Ti:sapphire laser at 815nm and showed a self-pulsing behaviour

  13. Thermoluminescence properties of CaO–B2O3 glass system doped with GeO2

    International Nuclear Information System (INIS)

    The aim of this study is to investigate the thermoluminescence properties of germanium doped calcium borate glass for thermoluminescence dosimeter used. Glasses with composition (30−x) CaO–70B2O3: xGeO2 where x=0.1, 0.2, 0.3, 0.4 and 0.5 mol% were prepared using a melt-quenching method. The glasses were irradiated to 60Co gamma ray with doses ranging from 0.5 Gy to 4.0 Gy. The amorphous phases were identified for all glass samples. The glow curves were analyzed to determine various characterizations of a thermoluminescence dosimeter of the glass. It was found that the sample with a concentration of 0.1 mol% GeO2 has the best thermoluminescence characteristics such as linearity, sensitivity, fading characteristic, minimum detectable dose and effective atomic number. The results clearly showed that germanium doped calcium borate glass has a potential to be considered as the thermoluminescence dosimeter. - Highlights: • We investigate the TL properties of germanium doped calcium borate glass for the TLD used. • The glasses were irradiated to 60Co gamma rays with doses ranging from 0.5 Gy to 4.0 Gy. • The sample with a concentration of 0.1 mol% GeO2 has the best thermoluminescence characteristics

  14. NEW ERBIUM DOPED ANTIMONY GLASSES FOR LASER AND GLASS AMPLIFICATION

    Directory of Open Access Journals (Sweden)

    B. Tioua

    2015-07-01

    Full Text Available Because of the special spectroscopic properties of the rare earth ions, rare earth doped glasses are widely used in bulk and fiber lasers or amplifiers. The modelling of lasers and searching for new laser transitions require a precise knowledge of the spectroscopic properties of rare earth ions in different host glasses. In this poster will offer new doped erbium glasses synthesized in silicate crucibles were obtained in the combination Sb2O3-WO3-Na2O. Several properties are measured and correlated with glass compositions. The absorption spectral studies have been performed for erbium doped glasses. The intensities of various absorption bands of the doped glasses are measured and the Judd-Ofelt parameters have been computed. From the theory of Judd-Ofelt, various radiative properties, such as transition probability, branching ratio and radiative life time for various emission levels of these doped glasses have been determined and reported. These results confirm the ability of antimony glasses for glass amplification.

  15. 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.)

  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. 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)

  18. 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

  19. 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

  20. 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.

  1. 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

  2. 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.

  3. 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

  4. 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.

  5. 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

  6. 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)

  7. 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...

  8. 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.)

  9. Structural, optical and microhardness studies of pure and lanthanum doped ammonium penta borate (APB) single crystals

    International Nuclear Information System (INIS)

    Rare earth metal doped ammonium penta borate (MB) single crystals has been synthesized from slow solvent evaporation technique. The grown crystal has been subjected to single crystal X-ray diffraction analysis to identify the cell parameters and corresponding crystal system. The presence of lanthanum is confirmed by ICP analysis. The Kurtz's-Perry powder SHG efficiency was determined for both pure and lanthanum doped APB crystals as 1.6 and 2.2 times than that of pure KDP. The creation of weak lattice stress is confirmed by Vicker's microhardness test. (author)

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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

  15. 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

  16. 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

  17. 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

  18. Radiophotoluminescence from silver-doped phosphate glass

    International Nuclear Information System (INIS)

    Glass dosimeter utilizing radiophotoluminescence (RPL) is one of accumulation type solid state dosimeters, which is based on luminescence phenomenon of silver (Ag+ ions)-doped phosphate glass exposed to ionizing radiation. In this study, to clarify the emission mechanism of yellow and blue RPL peaks, optical properties of Ag+-doped glass, such as optical absorption spectrum, RPL excitation spectrum before and after X-ray irradiation as well as the lifetime of both RPL peaks are measured. From the results, we discuss the emission mechanism of yellow (peaked at 2.21 eV) and blue (peaked at 2.70 eV) RPL using a proposed energy band diagram for RPL emission and excitation in Ag+-doped phosphate glass. It is found that the radiative lifetime of blue RPL is three orders of magnitude faster than that of yellow RPL.

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

    International Nuclear Information System (INIS)

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

  20. 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.

  1. 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

  2. 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.

  3. 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.

  4. Inorganic pigments doped with tris(pyrazol-1-yl)borate lanthanide complexes: A photoluminescence study

    Energy Technology Data Exchange (ETDEWEB)

    Gheno, Giulia, E-mail: giulia.gheno@unive.it [Dipartimento di Scienze Molecolari e Nanosistemi, Università Ca’ Foscari di Venezia, Dorsoduro 2137, 30123 Venezia (Italy); Bortoluzzi, Marco; Ganzerla, Renzo [Dipartimento di Scienze Molecolari e Nanosistemi, Università Ca’ Foscari di Venezia, Dorsoduro 2137, 30123 Venezia (Italy); Enrichi, Francesco [CIVEN, Coordinamento Interuniversitario Veneto per le Nanotecnologie, Via delle Industrie 5, 30175 Marghera, Venezia (Italy)

    2014-01-15

    The inorganic pigments malachite, Egyptian blue, Ercolano blue and chrome yellow have been doped with the neutral homoleptic Ln(III) complex Ln(Tp){sub 3} (Ln=Eu, Tb; Tp=hydrotris(pyrazol-1-yl)borate) in the presence of arabic gum or acrylic emulsion as binders, in order to obtain photoluminescent materials of interest for cultural heritage restoration. The doped pigments have shown emissions associated to f–f transitions in the visible range upon excitation with UV light. Thermal and UV-light ageings have been carried out. In all the cases the photoluminescent behaviour is maintained, but in the cases of acrylic-based paints emission spectra and lifetimes are strongly influenced by thermal treatments. The choice of binder and pigments influences the photoluminescent behaviour of the corresponding film paints. -- Highlights: • Inorganic pigments doped with photoluminescent lanthanide complexes. • Hydrotris(pyrazol-1-yl)borate (Tp) as antenna-ligand for Eu(III) and Tb(III). • Emission associated to f–f transitions upon excitation with UV light. • Photoluminescence of paints influenced by the choice of binder and pigments. • Photoluminescence after ageing depending upon the type of binder.

  5. Inorganic pigments doped with tris(pyrazol-1-yl)borate lanthanide complexes: A photoluminescence study

    International Nuclear Information System (INIS)

    The inorganic pigments malachite, Egyptian blue, Ercolano blue and chrome yellow have been doped with the neutral homoleptic Ln(III) complex Ln(Tp)3 (Ln=Eu, Tb; Tp=hydrotris(pyrazol-1-yl)borate) in the presence of arabic gum or acrylic emulsion as binders, in order to obtain photoluminescent materials of interest for cultural heritage restoration. The doped pigments have shown emissions associated to f–f transitions in the visible range upon excitation with UV light. Thermal and UV-light ageings have been carried out. In all the cases the photoluminescent behaviour is maintained, but in the cases of acrylic-based paints emission spectra and lifetimes are strongly influenced by thermal treatments. The choice of binder and pigments influences the photoluminescent behaviour of the corresponding film paints. -- Highlights: • Inorganic pigments doped with photoluminescent lanthanide complexes. • Hydrotris(pyrazol-1-yl)borate (Tp) as antenna-ligand for Eu(III) and Tb(III). • Emission associated to f–f transitions upon excitation with UV light. • Photoluminescence of paints influenced by the choice of binder and pigments. • Photoluminescence after ageing depending upon the type of binder

  6. 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.

  7. 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)

  8. 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/.

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

    International Nuclear Information System (INIS)

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

  10. Neodymium doped gallium lanthanum sulphide glass fibre laser

    OpenAIRE

    Schweizer, T.; Samson, B.N.; Hewak, D.W.; Payne, D.N.

    1997-01-01

    We report laser action in a neodymium doped gallium lanthanum sulphide glass fibre at 1.08µm. To our knowledge, this is the first demonstration of laser action in a rare-earth doped chalcogenide glass fibre.

  11. 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

  12. 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.

  13. 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...

  14. Lasing properties of new Yb-doped borate compounds with varying gadolinium and yttrium concentration

    Science.gov (United States)

    Manek-Hönninger, Inka; Chavoutier, Marie; Jubera, Véronique; Descamps, Dominique; Veber, Philippe; Velazquez, Matias; Garcia, A.; Canioni, L.

    2011-02-01

    We show spectroscopic and lasing properties of new ytterbium-doped borate compounds with the structure Li6(Gd(1- x)Yx)0.75Yb0.25(BO3)3 with x = 0, 0.25, 0.5, 0.75 and 1, respectively. All compounds show large emission spectra suitable for femtosecond pulse generation. We studied the laser performances in a diode-pumped linear laser cavity on about 1- mm-thick crystal samples having an ytterbium doping concentration of 22 %. The compounds show all cw lasing at wavelengths around 1040 to 1060 nm with a slope efficiency of 32 %. The maximum observed output power was 460 mW at an incident pump power of 1.6 W at 972 nm.

  15. Structural and luminescence studies on Eu3+ and Sm3+ doped zinc-leadborate glasses

    International Nuclear Information System (INIS)

    The present work reports structural and luminescence studies on (50-x)B2O3+ 20PbO+20ZnO+ 10Sr2O+xR2O3 (where x=0.1, 1 and R=Sm3+, Eu3+) zinc-leadborate glasses. Structural analysis of the prepared glasses have been carried out using XRD, FTIR and Raman spectra. The optical absorption and photoluminescence spectra of the Eu3+ and Sm3+ doped glasses were investigated using the Judd-Ofelt (JO) theory. The XRD spectra reveal the amorphous nature of the prepared glasses. The fundamental stretching vibrations of the various borate networks have been identified and reported through the FTIR spectra. Raman spectra are used to analyse the information about the structural units and local arrangements in the host matrix

  16. Characterisation of Erbium Doped Phosphate Glass

    International Nuclear Information System (INIS)

    A series of erbium doped phosphate glass has been successfully fabricated, and the determination of their density and luminescence properties has been carried out. It is particularly interesting to study the effect of modifying oxides to the properties of the glass. The glass density reduces with the increasing content of Na2O. The emission spectra from luminescence spectroscopy resolved six emission peaks from the excitation wavelength of 336.8 nm (3.69 eV). The emission of 4F7/2 gives two emission peaks, where the peak near 482 nm shows a higher intensity and the peak near 491 nm gives a weak emission spectra.

  17. 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

  18. The Development of Doped Radiosensitive Glass

    International Nuclear Information System (INIS)

    For a range of industrial and medical situations there exists need for sensitive, robust high spatial resolution systems for radiation measurements. Our overall focus is on the development of doped silica-glass thermoluminescent dosimeters (TLD) with a view towards improving upon the thermoluminescence (TL) yield of commercially produced optical fibers. In baseline studies of the latter, as detailed herein, measurements have been conducted using Ge-doped communication fibers, employing sources of irradiation including bremsstrahlung x-rays (produced by a nominal accelerating potential of 50 kVp), alpha particles from an 241Am source (predominant emission 5.486 MeV) and protons of energy 2.5 MeV provided by an ion beam source. Present studies, also including elemental analysis via the PIXE and RBS techniques, permit comparison with higher TL yield doped glasses previously made by this group via the sol-gel technique and characterized in part using a range of synchrotron techniques

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

    International Nuclear Information System (INIS)

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

  20. 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.

  1. 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.

  2. 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)

  3. Overview of ultraviolet and infrared spectroscopic properties of Yb3+ doped borate and oxy-borates compounds

    International Nuclear Information System (INIS)

    The trivalent ytterbium ion can give rise to two emissions with different spectroscopic properties: the first one, with a short lifetime, in the ultraviolet (charge transfer emission) is used in detectors such as scintillators, and the other one, with a long lifetime, in the infrared (4f-4f emission) for laser applications. The strong link between material structure and properties is illustrated through ytterbium luminescence study, in the ultraviolet and infrared, inserted in the borate Li6Y(BO3)3 and two oxy-borates: LiY6O5(BO3)3 and Y17,33B8O38. For the first time an ytterbium charge transfer emission in oxy-borates has been observed. The calculation of the single configurational coordinate diagram, as well as the thermal quenching, has been conducted under a fundamental approach on the ytterbium - oxygen bond. The study of the ytterbium infrared spectroscopy in these compounds has been realised and an energy level attribution is proposed in the particular case of the borate Li6Y(BO3)3: Yb3+. An original approach is introduced with the study of the charge transfer states for the three compounds by looking at the infrared emission. The first laser performances in three operating modes (continuous wave, Q-switch and mode locking) of a Li6Y(BO3)3: Yb3+ crystal are reported. (author)

  4. Improved luminescent properties of novel nanostructured Eu3+ doped yttrium borate synthesized with carbon nanotube templates

    International Nuclear Information System (INIS)

    Graphical abstract: The activation spectra (a and c) measured by monitoring the 627 nm emission of Eu3+ and emission spectra (c and d) measured under λex = 247 nm. Figures (a) and (b) show the results for the sample annealed at 1000 °C without carbon nano-tube templates during synthesis. Figures (c) and (d) show the results for the sample annealed at 1000 °C with carbon nano-tube templates during synthesis. Compared with the sample without additive carbon nano-tube during synthesis, the sample with carbon nano-tube exhibited an extra excitation band at 281 nm, the intensity ratio between red (5D0−7F2) and orange (5D0−7F1) was increased from 1.1 to 3.66, and the CIE coordination changed from (0.655, 0.346) to (0.67, 0.33) (almost the same as that (0.665, 0.334) for commercial red phosphors Y2O2S:Eu3+, satisfying the requirement for red phosphors). These results indicate that the luminescent properties can be improved by carbon nano-tube template, which to our knowledge has not been reported before. Highlights: • Carbon nano-tube templates can significantly affect the morphology and enlarge the surface of the final samples. • The color purity can be greatly improved by carbon nano-tube templates. • Template-assisted samples exhibit extra Eu3+−O2− excitation band due to the surface effect. -- Abstract: Eu3+-doped yttrium borate samples were prepared via a hydrothermal method using borate or tributyl borate as B3+ sources, with and without carbon nanotubes as templates. The morphology of the samples is easily altered by varying the carbon nanotube template, B3+ source and post-annealing treatment. Photoluminescence measurements indicate that the color purity of samples is clearly improved by template-assisted synthesis. Furthermore, with tributyl borate as the B3+ source, CIE coordinates of (0.67, 0.33), very similar to the (0.665, 0.334) coordinates for the commercial red phosphor Y2O2S:Eu3+, can be obtained. Finally, an extra Eu3+−O2− excitation

  5. Synthesis and optical properties of antimony oxide glasses doped with holmium trioxide

    Science.gov (United States)

    Raghunatha, S.; Eraiah, B.

    2016-05-01

    Holmium doped lithium-antimony-lead borate glasses having 1mol% AgNO3 with composition 50B2O3-20PbO-25Sb2O3-5Li2O have been prepared using single step melt quenching technique. The XRD spectrum confirms amorphous nature of glasses. The optical absorbance studies were carried out on these glasses. The optical direct band gap energies were found to be in the range of 3.10 eV to 3.31 eV and indirect band gap energies were found to be in the range of 2.28 eV to 3.00 eV. The refractive indexes have been calculated by using Lorentz-Lorenz formula and the calculated values in the range of 2.31 to 2.37.

  6. 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

  7. Characterisation and luminescence studies of Tm and Na doped magnesium borate phosphors

    International Nuclear Information System (INIS)

    In this study, structural and luminescence properties of magnesium borate of the form MgB4O7 doped with Tm and Na were investigated by X-ray diffraction (XRD), Raman spectroscopy and cathodoluminescence (CL). The morphologies of the synthetised compounds exhibit clustered granules and road-like materials. As doping trivalent ions into a host with divalent cations requires charge compensation, this effect is discussed. The CL spectra of undoped MgB4O7 shows a broad band emission centred around 350 nm which is postulated to be produced by self-trapped excitons and some other defects. From the CL emission spectrum, main emission bands centred at 360, 455, 475 nm due to the respective transitions of 1D2→3H6,1D2→3F4 and 1G4→3H6 suggest the presence of Tm3+ ion in MgB4O7 lattice site. CL mechanism was proposed to explain the observed phenomena which are valuable in possibility of the developing new luminescent materials for different applications. In addition, the experimental Raman spectrum of doped and undoped MgB4O7 were reported and discussed. - Highlights: • XRD, EDS and ESEM are used for characterizing the samples. • Broad emission band and Tm3+ 4f–4f transition peaks are discussed. • Charge compensation mechanism of MgB4O7:Tm3+, Na+ are discussed

  8. 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.

  9. 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

  10. 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.

  11. 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.

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. Structural and luminescence properties of Mn{sup 2+} ions doped calcium zinc borophosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Wan, Ming Hua, E-mail: wanminghua819@gmail.com [Phosphor Research Group, Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Wong, Poh Sum, E-mail: pohsumwong@gmail.com [Phosphor Research Group, Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Hussin, Rosli, E-mail: roslihussin@utm.my [Phosphor Research Group, Department of Physics, Faculty of Science, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Lintang, Hendrik O., E-mail: hendrik@ibnusina.utm.my [Catalytic Science and Technology (CST) Research Group, Ibnu Sina Institute for Fundamental Science Studies, Universiti Teknologi Malaysia, Skudai 81310, Johor (Malaysia); Endud, Salasiah, E-mail: salasiah@kimia.fs.utm.my [Department of Chemistry, Faculty of Science, Universiti Teknologi Malaysia, 81310 UTM Johor Bahru, Johor (Malaysia)

    2014-05-15

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

  17. Displacement damage from particle radiation in yttrium borate phosphor doped with cerium(III) or europium(III)

    International Nuclear Information System (INIS)

    This study investigates whether particle irradiation of yttrium borate doped with cerium(III) (YBO3:1%Ce3+) and yttrium borate doped with europium(III) (YBO3:6%Eu3+) can cause displacement damage and whether photoluminescent emission changes with the radiation dose. Although phosphors scintillate upon irradiation, of more interest in this study are the permanent changes caused by non-ionizing energy absorption, which alters the environment of the luminescent centers and thus the luminescence. Photoluminescence spectroscopy indicates that the emission intensity of both YBO3:1%Ce3+ and YBO3:6%Eu3+ decreases with increasing proton fluence. The sensitivity of changes in the emission intensity to proton fluence is 5 times more in the europium-doped samples than in the cerium-doped samples. -- Author-Highlights: • Lattice damage from 5 MeV alpha irradiation cannot be detected up to a fluence of 1016 cm−2 in YBO:Ce or YBO:Eu. • Lattice damage from 1 MeV protons in YBO:Ce and YBO:Eu is significant and can be detected using PL. • The Eu-doped samples appear to be slightly more sensitive to protons than Ce-doped samples of YBO, which is contrary to our original hypothesis. • The degradation is likely due to changes in the of the lattice rather than quenching of the luminescent centers

  18. Physical and structural properties of Nd3+ doped BaO-ZnO-B2O3 glasses

    Science.gov (United States)

    Nanda, Kirti; Kundu, R. S.; Punia, R.; Parmar, R.; Kishore, N.

    2013-06-01

    Nd3+ doped Barium-Zinc-Borate glasses with composition xNd2O3-(100-x)[0.1BaO-0.4ZnO-0.5B2O3];x = 0,0.5,1.0,1.5,2.0 have been prepared by melt-quenching method. X-Ray Diffractogram of the synthesized glass samples confirms the amorphous nature. The physical properties i.e. density and molar volume have been measured and both increases with increase in Nd3+ content. Glass transition temperature have been measured using DSC and found to be increase with Nd3+ content shows good thermal stability. Analysis of FTIR spectra estimate the presence of tetrahedral coordination of Zn (i.e. ZnO4) in synthesized glasses. The basic structural units [BO3] and [BO4] are observed in glasses under study.

  19. 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.

  20. 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

  1. 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.

  2. Synthesis, thermoluminescence and dosimetric properties of La-doped zinc borates

    Energy Technology Data Exchange (ETDEWEB)

    Kucuk, Nil, E-mail: nilkoc@uludag.edu.tr [Physics Department, Faculty of Arts and Sciences, Uludag University, Gorukle Campus, 16059 Bursa (Turkey); Kucuk, Ilker; Cakir, Merve [Physics Department, Faculty of Arts and Sciences, Uludag University, Gorukle Campus, 16059 Bursa (Turkey); Kaya Keles, Sule [Institute of Nuclear Science, Ankara University, Tandogan Campus, 06550 Ankara (Turkey)

    2013-07-15

    Dependence on the dose of beta radiation of undoped and La-doped ZnB{sub 2}O{sub 4} powder samples at 1%, 2%, 3%, 4%, 5% and 10% (by weight) was investigated by thermoluminescence technique. Powder samples were synthesized by the nitric acid method using the starting oxides [zinc oxide (ZnO), boric acid (H{sub 3}BO{sub 3}) and doped element oxide (La{sub 2}O{sub 3})]. The samples were characterized by X-ray diffraction (XRD). The thermoluminescence (TL) properties of the powder samples were measured with Risø TL/OSL DA-20 reader. TL glow curves were obtained with heating at a constant heating rate of 5 °C/s up to 450 °C. The dose response curves of the powder samples exposed to {sup 90}Sr beta radiation (40 mCi) were obtained in the dose range from 143 mGy to 60 Gy. Dose responses and minimum detectable dose (MDD) values for increasing radiation doses of the powder samples were determined. The dose responses of all the samples have shown a quite linear response to beta radiation. MDD value of 10% La-doped ZnB{sub 2}O{sub 4} powder sample which shows a high temperature peak at 207 °C was determined as 4 mGy. MDD values for 1%, 2%, 3%, 4% and 5% La-doped ZnB{sub 2}O{sub 4} powder samples were also determined as 10 mGy, 50 mGy, 10 mGy, 10 mGy and 30 mGy, respectively. Luminescence intensities of the powder samples were shown to be likely to be used for low radiation doses. Highlights: ► Powder samples of undoped and La-doped zinc borate were prepared by the nitric acid method. ► TL properties and dependence on the dose of beta radiation of the samples have been investigated. ► The dose responses of the powder samples showed good linearity. ► The results showed that ZnB{sub 2}O{sub 4}:La sample can be a promising TLD material for dosimetric applications.

  3. Synthesis, thermoluminescence and dosimetric properties of La-doped zinc borates

    International Nuclear Information System (INIS)

    Dependence on the dose of beta radiation of undoped and La-doped ZnB2O4 powder samples at 1%, 2%, 3%, 4%, 5% and 10% (by weight) was investigated by thermoluminescence technique. Powder samples were synthesized by the nitric acid method using the starting oxides [zinc oxide (ZnO), boric acid (H3BO3) and doped element oxide (La2O3)]. The samples were characterized by X-ray diffraction (XRD). The thermoluminescence (TL) properties of the powder samples were measured with Risø TL/OSL DA-20 reader. TL glow curves were obtained with heating at a constant heating rate of 5 °C/s up to 450 °C. The dose response curves of the powder samples exposed to 90Sr beta radiation (40 mCi) were obtained in the dose range from 143 mGy to 60 Gy. Dose responses and minimum detectable dose (MDD) values for increasing radiation doses of the powder samples were determined. The dose responses of all the samples have shown a quite linear response to beta radiation. MDD value of 10% La-doped ZnB2O4 powder sample which shows a high temperature peak at 207 °C was determined as 4 mGy. MDD values for 1%, 2%, 3%, 4% and 5% La-doped ZnB2O4 powder samples were also determined as 10 mGy, 50 mGy, 10 mGy, 10 mGy and 30 mGy, respectively. Luminescence intensities of the powder samples were shown to be likely to be used for low radiation doses. Highlights: ► Powder samples of undoped and La-doped zinc borate were prepared by the nitric acid method. ► TL properties and dependence on the dose of beta radiation of the samples have been investigated. ► The dose responses of the powder samples showed good linearity. ► The results showed that ZnB2O4:La sample can be a promising TLD material for dosimetric applications

  4. 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.

  5. 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

  6. Physical and optical properties of magnesium sulfoborate glasses doped Dy3+ ions

    Science.gov (United States)

    Dalhatu, S. A.; Deraman, Karim; Hussin, R.

    2016-04-01

    The optical properties of alkaline earth borate glasses doped with rare earth are attractive field of research due to many optical applications. We have concentrated on the physical and optical properties of MgO-SO4-B2O3 glass with different concentrations of Dy3+ ions. The samples of glass were prepared using the melting quenching technique. The physical parameter and optical properties of the prepared glass were determined. It was observed that the density of the glass samples increased and the molar volume reduced with respect to Dy3+ ions content. Dy3+: MgO-SO4-B2O3 glass displayed 10 absorption bands with hypersensitive transition around 1265 nm (6H15/6 →6F11/2). Two intense luminescence emissions were observed at 482 nm (4F9/2 →6H15/2: blue) and 573 nm (4F9/2 →6H13/2: yellow) and weak band at 662 nm (4F9/2 →6H11/2: red) with excitation wavelength 380 nm. A strong enhancement in the emission peaks at 573 nm in the yellow region was observed with the 0.07 mol% concentration of dysprosium oxide, which may assign to the energy transfer from Mg2+ to Mg3+ ions. Beyond the optimum concentration, contrary result was observed.

  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. 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.

  9. 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.

  10. Spectroscopic properties of highly Nd-doped lead phosphate glass

    International Nuclear Information System (INIS)

    The spectroscopic characteristics of highly Nd3+-doped lead phosphate glasses (xNd:Pb3(PO4)2) have been investigated. The X-ray spectra show that the matrices are glassy up to 25 wt% of Nd3+ doping. From the Judd–Ofelt analysis we observe that while the Ω(2) parameter remains constant indicating that the 4fN and 4fN−15 d1 configurations are not affected by the Nd3+ doping, the behavior of both Ω(4) and Ω(6) changes for 15 wt% of Nd3+ doping. The reduction of the Ω(6) parameter is related to the increase of the covalence bonding between the ligands and the Nd3+ ions. At this particular concentration, the radiative lifetime has a four-fold enhancement. Such behaviors are likely to be related to a modification in the glass structure for high Nd3+ concentrations. - Graphical abstract: Highly doped lead-phosphate glass matrix, with nominal concentration of up to 25 wt%, maintain the spectroscopic properties without deterioration. The analysis concerning the point of view of Nd3+ ions showed that high concentrations only affects the rare earth electronic charge density distribution. - Highlights: • Spectroscopic characterization of Nd2O3 highly doped lead phosphate glasses. • Phosphate glass doped with Nd3+ for applications in photonic devices. • Judd–Ofelt analysis in phosphate glasses doped with Neodymium

  11. 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

  12. 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.

  13. 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...

  14. Influence of modifier oxides on spectroscopic properties of Sm3+ doped lithium fluoroborate glass

    Science.gov (United States)

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

    2012-11-01

    Sm3+ doped lithium fluoro-borate glasses with different modifier oxides (Li2B4O7-BaF2-NaF-MO where M = Mg, Ca, Cd and Pb) and combinations of modifier oxides (Li2B4O7-BaF2-NaF-MgO+CaO, Li2B4O7-BaF2-NaF-CdO+PbO) were prepared by means of melt quenching method. These samples were characterized by XRD, FTIR, optical absorption and fluorescence techniques at room temperature. The XRD profiles of all the glasses confirm their amorphous nature and the FTIR spectra reveal the presence of BO3 and BO4 units along with the strong OH- groups in the glass matrices. The influence of modifier oxides on Judd-Ofelt (J-O) intensity parameters and intensity of the emission lines are reported. Judd-Ofelt theory is used to study the spectral properties and to calculate the radiative transition probabilities (AT), branching ratios (βR), integrated absorption cross sections (Σ) and radiative lifetimes (τR) for certain spectral transitions. From the emission spectral analysis, emission cross-sections (σP) are calculated for the four emission transitions, 4G5/2 → 6H5/2, 4G5/2 → 6H7/2, 4G5/2 → 6H9/2 and 4G5/2 → 6H11/2 of Sm3+ ion in different lithium fluoro-borate glasses. Among the four transitions, it is observed that the transition 4G5/2 → 6H7/2 has higher emission cross-section (σP) in all the glass matrices, except in Mg, Cd and Mg-Ca glass matrices. The non-exponential nature of the luminescence decay curves of 4G5/2 level of Sm3+ doped glass matrices are also reported.

  15. 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.

  16. Poling-assisted bleaching of metal-doped nanocomposite glass

    OpenAIRE

    Deparis, O.; Kazansky, P. G.; Abdolvand, A.; Podlipensky, A.; Seifert, G.; Graener, H

    2004-01-01

    Thermal poling of soda-lime glass which was doped with spherical or ellipsoidal silver nanoparticles has revealed what we believe to be a phenomenon of general interest in the physics of nanocomposite materials: The field-assisted dissolution of metal nanoparticles embedded in glass. Macroscopically, this phenomenon manifested itself as poling-assisted bleaching of the glass in the sense that the glass became more (or even completely) transparent under the anode. The phenomenon is physically ...

  17. Thermoluminescence and defect centres in Tb doped lithium magnesium borate phosphor

    Energy Technology Data Exchange (ETDEWEB)

    Menon, S.N., E-mail: sanju_n_m@yahoo.com [Radiological Physics and Advisory Division, Bhabha Atomic Research Centre, Trombay, Mumbai (India); Kadam, Sonal [Radiological Physics and Advisory Division, Bhabha Atomic Research Centre, Trombay, Mumbai (India); Watanabe, S.; Gundu Rao, T.K. [Institute of Physics, University of Sao Paulo, 05508-090 Sao Paulo, SP (Brazil); Kulkarni, M.S.; Babu, D.A.R. [Radiological Physics and Advisory Division, Bhabha Atomic Research Centre, Trombay, Mumbai (India)

    2015-11-15

    Terbium doped lithium magnesium borate phosphor exhibits thermoluminescence (TL) peaks at about 140 °C, 200 °C, 225 °C and 370 °C. The phosphor was characterized by X-ray powder diffraction and photoluminescence studies. Electron Spin Resonance (ESR) studies were carried out to identify the defect centres responsible for the TL peaks. Room temperature ESR spectrum of irradiated phosphor appears to be a superposition of two distinct centres. One of the centres (centre I) with principal g-value 2.0108 is identified as an O{sup −} ion and the centre correlates with the TL peak at 200 °C. Centre II with an isotropic g-factor 2.0029 is assigned to an F{sup +}-type centre (singly ionized oxygen vacancy) and is the likely recombination centre for the TL peaks at 200 °C and 225 °C. An additional defect centre is observed during thermal annealing experiments and this centre (assigned to F{sup +} centre) seems to originate from an F centre (oxygen vacancy with two electrons). This F centre may be related to the observed high temperature 370 °C TL peak in LiMgBO{sub 3}:Tb phosphor. - Highlights: • Powder phosphor of LiMgBO{sub 3}:Tb{sup 3+} was prepared by solid state diffusion method. • The phosphor exhibits a dominant emission at 545 nm ({sup 5}D{sub 4}→{sup 7}F{sub 5}) of the Tb{sup 3+} ion. • Electron Spin Resonance studies have been carried out to identify the defect centres responsible for the observed thermoluminescence peaks.

  18. Monolithic Rare Earth Doped PTR Glass Laser Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The main goal of the project is to demonstrate the feasibility of a monolithic solid state laser on the basis of PTR glass co-doped with luminescent rare earth...

  19. Rare-earth doped chalcogenide glass fibre laser

    OpenAIRE

    Schweizer, T.; Samson, B.N.; Moore, R C; Hewak, D.W.; Payne, D.N.

    1997-01-01

    We report on the first laser action in a rare-earth doped chalcogenide glass fibre. Laser action at 1080nm was obtained in a 22mm long gallium lanthanum sulphide glass fibre with a neodymium doped core, fabricated by the rod-in-tube technique. The laser was pumped continuous wave with a Ti:sapphire laser at 815nm and showed a self-pulsing behaviour.

  20. 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.

  1. Synthesis and photoluminescence properties of Pb2+ doped inorganic borate phosphor NaSr4(BO3)3

    Science.gov (United States)

    Chauhan, A. O.; Koparkar, K. A.; Bajaj, N. S.; Omanwar, S. K.

    2016-05-01

    A series of Inorganic borate phosphors NaSr4(BO3)3 doped with Pb2+ was successfully synthesized by modified solid state diffusion method. The crystal structure and the phase purity of sample were characterized by powder X-ray diffraction (XRD). The photoluminescence properties of synthesized materials were investigated using spectrofluorometer at room temperature. The phosphor show strong broad band emission spectra in UVA region maximum at 370 nm under the excitation of 289 nm. The dependence of the emission intensity on the Pb2+ concentration for the NaSr4(BO3)3 were studied in details. The concentration quenching of Pb2+ doped NaSr4(BO3)3 was observed at 0.02 mol. The Stokes shifts of NaSr4(BO3)3: Pb2+ phosphor was calculated to be 7574 cm-1.

  2. Effect of Co(2+) and Ni(2+)-doped zinc borate nano crystalline powders by co-precipitation method.

    Science.gov (United States)

    Shim, Jaesool; Venkata Reddy, Ch; Sarma, G V S S; Narayana Murthy, P; Ravikumar, R V S S N

    2015-05-01

    A simple co-precipitation method has been used for the synthesis of Co(2+) and Ni(2+)-doped zinc borate nanopowders. X-ray diffraction (XRD), Fourier transform infrared (FT-IR), UV/Vis absorption, Scanning electron microscope (SEM) with EDS and photoluminescence (PL) spectroscopies techniques has been employed for their characterization. Powder X-ray diffraction data reveals that the crystal structure belongs to monoclinic for both as-prepared samples. SEM images showed surface morphology of the prepared samples. Optical absorption spectra showed the characteristic bands of doped ions in octahedral site symmetry. From the optical absorption data crystal field and inter-electronic repulsion parameters are evaluated. The FT-IR spectra showed the characteristic vibrational bands related to ZnO, BO3 and BO4 molecules. Photoluminescence spectra exhibited the emission bands in ultraviolet and blue regions. PMID:25706597

  3. Effect of Co2+ and Ni2+-doped zinc borate nano crystalline powders by co-precipitation method

    Science.gov (United States)

    Shim, Jaesool; Venkata Reddy, Ch.; Sarma, G. V. S. S.; Narayana Murthy, P.; Ravikumar, R. V. S. S. N.

    2015-05-01

    A simple co-precipitation method has been used for the synthesis of Co2+ and Ni2+-doped zinc borate nanopowders. X-ray diffraction (XRD), Fourier transform infrared (FT-IR), UV/Vis absorption, Scanning electron microscope (SEM) with EDS and photoluminescence (PL) spectroscopies techniques has been employed for their characterization. Powder X-ray diffraction data reveals that the crystal structure belongs to monoclinic for both as-prepared samples. SEM images showed surface morphology of the prepared samples. Optical absorption spectra showed the characteristic bands of doped ions in octahedral site symmetry. From the optical absorption data crystal field and inter-electronic repulsion parameters are evaluated. The FT-IR spectra showed the characteristic vibrational bands related to ZnO, BO3 and BO4 molecules. Photoluminescence spectra exhibited the emission bands in ultraviolet and blue regions.

  4. RPL in alpha particle irradiated Ag+-doped phosphate glass

    International Nuclear Information System (INIS)

    The objective of this study is to investigate the emission mechanism of radiophotoluminescence (RPL) in the Ag+-doped phosphate glass (glass dosimeter), which is now used as individual radiation dosimeter, because the emission mechanism of RPL in glass dosimeter has been not fully understood. We have investigated the assignments and characteristics of the X-ray induced color centers in the Ag+-doped phosphate glass up to now (Miyamoto et al., 2010). Optical properties such as optical absorption spectra related with alpha-particles and X-rays irradiation were measured for commercially available glass dosimeter. In this study optical properties such as optical absorption spectrum as a function of alpha-particles and X-rays irradiation were measured for commercially available glass dosimeter. Comparison of the RPL in Ag+-doped phosphate glass irradiated with alpha-particles and X-rays is discussed. - Highlights: • A Yellow and blue emission are included in the RPL of Ag+-doped phosphate glass. • The ratio of yellow and blue emission was different between alpha and X-ray irradiation. • RPL emission intensity increased in an atmosphere below room temperature

  5. 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

  6. Thermal, structural and optical properties of Eu3+-doped zinc-tellurite glasses

    International Nuclear Information System (INIS)

    Europium doped zinc-tellurite glasses modified with LiF, Na2O + Li2O and Na2O + Li2 O + Nb2O5 were prepared by the conventional melting procedure and their thermal, structural and optical properties were investigated. Differential thermal analysis curves in the temperature range 30-1200 deg. C at a heating rate of 10 deg. C min-1 were used to determine the thermal properties such as glass transition, crystallization and melting temperature. FT-IR spectra were used to analyse the glass structure. The spectroscopic properties including absorption and emission spectra and fluorescence lifetime of Eu3+ ions were measured. A strong red fluorescence is observed from the 5 D0 level of Eu3+ ions in these glasses. The relative luminescence intensity ratio (R) of 5D0 → 7F2 to 5D0 → 7F1 transitions has been evaluated to estimate the local site symmetry around the Eu3+ ions. The emission spectra of these glasses show a complete removal of degeneracy for the 5 D0 → 7F1 transition of Eu3+ ions. Based on the energy level data obtained from the absorption and emission measurements, free-ion energy level analysis has been carried out. Second rank crystal-field parameters have been calculated together with the crystal-field strength parameter by assuming the C2v symmetry for the Eu3+ ions in these glasses. The crystal-field parameters are found to be higher in binary zinc-tellurite glasses. The trend of variation of crystal-field strength with glass composition is found to be more or less opposite to that of R in the present glasses. The effect of temperature on the luminescence from 5D1 level is studied. The decay from the 5D0 level is found to be exponential and the lifetime is shorter than those found in Eu3+-doped borate, phosphate and fluoride based glasses

  7. Orange emission in Pr3+-doped fluoroindate glasses

    CERN Document Server

    Manzani, Danilo; Ribeiro, Sidney J L; Goldner, Philippe; Bretenaker, Fabien

    2012-01-01

    We synthesize and study the properties of praseodymium doped fluoroindate glasses. Glass compositions with praseodymium molar concentrations up to 5% were obtained with good optical quality. Thermal, optical, and luminescence properties are investigated. Judd-Ofelt analysis is used to determine radiative lifetime and emission cross-section of the orange transition originating from the 3P0 level. We find that these glasses are good candidates for the realization of blue diode laser pumped orange lasers for quantum information processing applications.

  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. 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.

  10. Spectroscopic properties of highly Nd-doped lead phosphate glass

    Energy Technology Data Exchange (ETDEWEB)

    Novais, A.L.F. [Instituto de Física, Universidade Federal de Alagoas, Grupo de Fotônica e Fluidos Complexos, 57072-970 Maceió, AL (Brazil); Dantas, N.O. [Laboratório de Novos Materiais Isolantes e Semicondutores (LNMIS), Instituto de Física, Universidade Federal de Uberlândia, 38400-902 Uberlândia, MG (Brazil); Guedes, I. [Departamento de Física, Universidade Federal do Ceará, Campus do PICI, Caixa Postal 6030, 60455-760 Fortaleza, CE (Brazil); Vermelho, M.V.D., E-mail: vermelho@fis.ufal.br [Instituto de Física, Universidade Federal de Alagoas, Grupo de Fotônica e Fluidos Complexos, 57072-970 Maceió, AL (Brazil)

    2015-11-05

    The spectroscopic characteristics of highly Nd{sup 3+}-doped lead phosphate glasses (xNd:Pb{sub 3}(PO{sub 4}){sub 2}) have been investigated. The X-ray spectra show that the matrices are glassy up to 25 wt% of Nd{sup 3+} doping. From the Judd–Ofelt analysis we observe that while the Ω{sub (2)} parameter remains constant indicating that the 4f{sup N} and 4f{sup N−1}5 d{sup 1} configurations are not affected by the Nd{sup 3+} doping, the behavior of both Ω{sub (4)} and Ω{sub (6)} changes for 15 wt% of Nd{sup 3+} doping. The reduction of the Ω{sub (6)} parameter is related to the increase of the covalence bonding between the ligands and the Nd{sup 3+} ions. At this particular concentration, the radiative lifetime has a four-fold enhancement. Such behaviors are likely to be related to a modification in the glass structure for high Nd{sup 3+} concentrations. - Graphical abstract: Highly doped lead-phosphate glass matrix, with nominal concentration of up to 25 wt%, maintain the spectroscopic properties without deterioration. The analysis concerning the point of view of Nd{sup 3+} ions showed that high concentrations only affects the rare earth electronic charge density distribution. - Highlights: • Spectroscopic characterization of Nd{sub 2}O{sub 3} highly doped lead phosphate glasses. • Phosphate glass doped with Nd{sup 3+} for applications in photonic devices. • Judd–Ofelt analysis in phosphate glasses doped with Neodymium.

  11. Luminescence properties of manganese doped zinc-borates with different structure

    International Nuclear Information System (INIS)

    A study was made on spectral-luminescent characteristics of zinc-borates with different structure, activated by Mn2+ ions, as well as on prospects of their practical use in gas-discharge indication panels (GIP). Spectral characteristics of zinc metaborate Zn4O(BO2)6 and zinc orthoborate Zn3(BO3)2 under VUV-excitation were investigated. The presented spectral-luminescent characteristics of zinc-borates, activated by Mn2 ions, testify to the promising character of their use in GIP

  12. 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

  13. 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...

  14. 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.

  15. 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

  16. 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

  17. 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

  18. Gain Characteristics of Er3+-Doped Phosphate Glass Fibres

    Institute of Scientific and Technical Information of China (English)

    XU Shan-Hui; YANG Zhong-Min; ZHANG Qin-Yuan; DENG Zai-De; JIANG Zhong-Hong

    2006-01-01

    @@ An erbium-doped phosphate glass fibre has been drawn by the rod-in-tube technique in our laboratory. The gain for the Er3+-doped phosphate glass fibre with different pump powers and with different input signal wavelengths is investigated. The 2.2-cm-long fibre, pumped by a single-mode 980-nm fibre-pigtailed laser diode, can provide a net gain per unit length greater than 1.8dB/cm. The pump threshold is about 50mW at the wavelength of 1534nm, and below 70mW at 1550nm. The gain linewidth of the Er3+-doped phosphate glass fibre is greater than 34 nm and can cover the C band in optical communication networks.

  19. 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.

  20. Preparation and photoluminescence of some narrow band UVB emitting Pr-Gd doped lanthanum borate phosphors

    International Nuclear Information System (INIS)

    The powder samples of the narrow UVB emitting borate phosphors LaBO3- Pr3+Gd3+, LaB5O9- Pr3+Gd3+, LaBaB9O16- Pr3+Gd3+ has been prepared by a novel solution Combustion method. The formation of the samples was confirmed by powder XRD technique. The photoluminescence properties of borate phosphors have been investigated. The borate phosphors LaBO3- Pr3+Gd3+, LaB5O9- Pr3+Gd3+, LaBaB9O16- Pr3+Gd3+ shows strong absorption over a wide UV range from 200-400 nm. Upon excited by 254 nm CV radiations, all these phosphors LaBO3- Pr3+Gd3+, LaB5O9-Pr3+Gd3+, LaBaB9O16- Pr3+Gd3+ shows intense narrowband UVB emission around 311 nm. The optimum concentrations of Pr3+ and Gd3+ are 2% and 10% respectively. In these phosphors no host excitation was observed which indicates the efficient energy transfer from Pr3+ to Gd3+. (author)

  1. Microspherical laser in Erbium-Ytterbium-doped glass

    OpenAIRE

    Nunzi-Conti, Gualtiero; Arnaud, Carole; Boustimi, Mohamed; Feron, Patrice; Pelli, Stefano; Righini, Giancarlo

    2004-01-01

    We present experimental results on a Er3+/Yb3+ doped microspherical laser. Our experiments have been focused on the 4I13/2 → 4I15/2 transition at 1550 nm of erbium ions in phosphate glass spheres. We also report on the effects that the interaction between the WGM modes of the glass sphere and an external metallic mirror has on the laser emission.

  2. Non linear optical studies of Holmium doped glasses

    International Nuclear Information System (INIS)

    Holmium doped boric acid glasses were synthesized by the rapid quenching method. Holmium has many transitions in the visible region and so it is a good candidate for saturation studies and possible saturation materials. The glasses were studied for their linear as well as non linear optical properties. The nonlinear behavior is studied using Z-scan set up analyzed by using a NPWE theory. (author)

  3. Fluorescence properties of Eu3+-doped alumino silicate glasses

    Science.gov (United States)

    Herrmann, Andreas; Kuhn, Stefan; Tiegel, Mirko; Rüssel, Christian

    2014-11-01

    Alumino silicate glasses of a very broad range of molar compositions doped with 1 ṡ 1020 Eu3+ cm-3 (about 0.2 mol% Eu2O3) were prepared. As network modifier oxides Li2O, Na2O, K2O, MgO, CaO, SrO, BaO, ZnO, PbO, Y2O3 and La2O3 have been used. All glasses show relatively broad fluorescence excitation and emission spectra. For most glasses only a weak effect of the glass composition on the excitation and emission spectra is observed. Although the glasses should be structurally similar, notable differences are found for the fluorescence lifetimes. These increase steadily with decreasing mean atomic weight, decreasing refractive index and decreasing optical basicity of the glasses, which may be explained by local field effects. An exception from this rule are the strontium, barium and potassium containing glasses, which show significantly increased fluorescence lifetimes despite of their high refractive index, optical basicity and molecular weight. The non mono-exponential fluorescence decay curves as well as the fluorescence spectra indicate a massive change in the local surroundings of the doped rare earth ions for these glasses.

  4. White light generation from Dy3+ doped tellurite glass

    Science.gov (United States)

    Damak, Kamel; Yousef, El Sayed; Rüssel, Christian; Maâlej, Ramzi

    2014-02-01

    This paper reports on the spectral results of Dy3+ (1.0 mol%) ions-doped TeO2-ZnO-PbO-PbF2-Na2O (TZPPN) glass. Raman spectrum measurements, differential thermal analysis (DTA) profiles of this rare-earth ion-doped glass were carried out. From the DTA thermogram, glass transition (Tg), crystallization (Tc) and melting (Tm) temperatures were evaluated. Direct and indirect optical band gaps were calculated based on the glasses UV absorption spectra. From the absorption spectra, Judd-Ofelt (J-O) intensity parameters, Ωk, were calculated. Using J-O intensity parameters, several radiative properties such as spontaneous transition probabilities (AR), radiative branching ratios (βR) and radiative lifetimes (τR) were determined for the excitation level 4F9/2. From the emission spectra, a strong yellow emission at 574 nm (4F9/2→6H13/2) was observed and it also showed a combination of blue and red emission bands for this glass. The stimulated emission cross-section σ(λp) was also evaluated for the 4F9/2→6HJ (J=11/2, 13/2, and 15/2) transitions. This study indicates that 1 mol% Dy2O3-doped tellurite glass can be considered for white light generation with the excitation of blue light (454 nm).

  5. Radioluminescence properties of Sm-doped fluorochlorozirconate glasses and glass-ceramics

    Science.gov (United States)

    Okada, Go; Edgar, Andy; Kasap, Safa; Yanagida, Takayuki

    2016-02-01

    We have investigated X-ray induced radioluminescence (XL) properties of Sm-doped fluorochlorozirconate (FCZ) glasses and glass-ceramics. The FCZ glass is a modified ZBLAN glass which shows a very high optical transmission over a wide spectral range. The glass matrix includes Sm3+-doped nanocrystals of BaCl2 after heat-treatment at temperatures above 250 °C. The glass-ceramic emits red light under UV and X-ray exposure. Since conventional Si-based photodetectors, e.g., CCDs, have the highest quantum efficiency to red light in general, the Sm-doped FCZ glass-ceramic plate can be a good candidate as a scintillator material for indirect radiation detection. Moreover, a very broad emission is present in the glass-ceramic around 300-500 nm, which is attributed to a self-trapped exciton (STE) emissions. The temperature dependence of X-ray induced luminescence and photoluminescence are very similar. The XL light yield is linearly proportional to the X-ray exposure rate for rates higher than 20 mR/s. For low exposure rates, emissions by Sm2+ are more sensitive than others, leading to a nonlinear response.

  6. 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

  7. 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

  8. Microstructure and luminescence of Yb3+-doped fluorosilicate glass ceramics

    International Nuclear Information System (INIS)

    Highlights: ► Fine nano-SrF2 lattices were observed in the fluorosilicate glass ceramics. ► EDXS analysis showed Yb3+ was enriched into the SrF2 nanocrystals. ► That deduced intense cooperative luminescence of the glass ceramics. ► NIR emissions appeared large bandwidths and long lifetimes simultaneously. ► Yb3+ can be an efficient upconversion sensitizer or NIR activator in this host. -- Abstract: Yb3+-doped transparent glass ceramics containing cubic SrF2 nanocrystals were prepared by heat treating the precursor fluorosilicate glass. The precipitated crystals increase in size and the crystallinity decreases with increasing Yb3+ doping level. With high-resolution transmission electron microscopy and electron diffraction, the nano-sized nature of SrF2 was clearly observed. Owing to a significant change in the crystal-field effects with Yb3+ enriching in the SrF2 phase, the glass ceramics present near infrared emission with large bandwidths and long lifetimes, simultaneously. This indicates the glass ceramics have potential application in the efficient IR lasers pumping by InGaAs diodes. The glass ceramics can also emit blue upconversion luminescence, deriving from Yb3+ pairs’ cooperative luminescence. It suggested that Yb3+ can be an efficient upconversion sensitizer for other rare earth ions.

  9. Laser performance of a new ytterbium doped phosphate laser glass

    OpenAIRE

    Griebner, U.; R. Koch; Schönnagel, H.; Jiang, S.; Myers, M J; Rhonehouse, D.; Hamlin, S.J.; Clarkson, W.A.; Hanna, D.C.

    1996-01-01

    Laser operation of a new Yb3+-doped phosphate glass with 440 mW cw output power and a slope efficiency of 49% with respect to the absorbed pump power was achieved at room temperature by pumping with a cw diode-pumped Nd:YAG laser operating at 946 nm.

  10. Optical and spectroscopic properties of Eu-doped tellurite glasses and glass ceramics

    International Nuclear Information System (INIS)

    Tellurite glasses doped with trivalent europium were prepared by the conventional melt quenching technique, in the chemical composition of (85−x) TeO2+5La2O3+10TiO2+xEu2O3 by varying the concentration of the rare-earth ion in the order 0.5, 1 and 1.5 mol%. Using Judd–Ofelt analysis, we calculated intensity parameters (Ω2 and Ω4), spontaneous emission probabilities, the radiative lifetime, luminescence branching factors, the quantum yield of luminescence, and the stimulated emission cross-sections for 5D0→7F2 transition. The change in optical properties with the variation of Eu3+ ion concentration have been discussed and compared with other glasses. The luminescence intensity ratio, quantum efficiency and emission cross-section values support that the TeEu1.5 tellurite glass is a suitable candidate for red laser source applications. Optical properties for Eu3+ doped tellurite glass, heated for different temperature, were investigated. Crystalline phases for α-TeO2, γ-TeO2 and TiTe3O8 system were determined by the XRD method. The effect of heat treatment on luminescence properties in the tellurite glass was discussed. By using Eu3+ as a probe, the local structure of rare-earth ion in tellurite glass, vitro-ceramic and ceramic glass has been investigated. The evaluated J–O intensity parameters have been used to calculate different radiative and laser characteristic parameters of the 5D0 excited level. The large magnitudes of stimulated emission cross-section (σe), branching ratio (β) and Gain bandwidth (σe×Δλeff) obtained for 5D0→7F2 (613 nm) transition for ceramic glass indicate that the present glass ceramic is promising host material for Eu3+doped fiber amplifiers. The measured lifetime of 5D0 excited state increases with increase of the heat treatment which further indicate that some Eu3+ ions were successfully embedded in the crystal phase and prove the low phonon energy environment of Eu3+ ions in the nanocrystals precipitated in the glass

  11. Spectroscopic properties of lead fluoroborate glasses doped with ytterbium.

    Science.gov (United States)

    Kassab, L; Tatumi, S; Morais, A; Courrol, L; Wetter, N; Salvador, V

    2001-05-01

    A new lead fluoroborate glass (PbO-PbF2-B2O3) doped with ytterbium (Yb:PbFB) is presented. Samples with different concentrations of Yb3+ were produced and had their emission cross-sections, fluorescence lifetimes and minimum pump intensities determined. They have high refractive index of 2.2 and a density of 4.4 g/cm3. For a doping level of 1.153x1020 ions/cm3, the fluorescence lifetime, after excitation at 968 nm, is 0.81 ms, which is comparable to Yb:tellurite laser glass. Also, an emission band at 1022 nm is measured with emission cross-section of approximately 1.07x10-20 cm2 and fluorescence effective linewidth of 60 nm, which is comparable to Yb:phosphate laser glass. PMID:19417856

  12. Optical properties of Ho3+-doped novel oxyfluoride glasses

    International Nuclear Information System (INIS)

    Novel oxyfluoride glasses SiO2-Al2O3-Na2O-ZnF2 doped with Ho3+ and Ho3+/Yb3+ were fabricated. The optical properties of the synthesized glasses were experimentally and theoretically investigated in detail. The experimental and calculated oscillator strengths of Ho3+ were determined by measurement of absorption spectrum of Ho3+-singly doped glass. According to the Judd-Ofelt theory, the Judd-Ofelt parameters were calculated, by which the radiative transition probabilities, fluorescence branching ratios and radiative lifetimes were obtained. Visible upconversion luminescence was observed under 980 nm diode laser excitation and the influence of Yb3+ concentration on the emission bands were also investigated. The dependence of the upconversion emission intensity upon the excitation power was examined, and the upconversion mechanisms were discussed

  13. Nitrogen doped germania glasses with enhanced optical and mechanical properties

    DEFF Research Database (Denmark)

    Storgaard-Larsen, Torben; Poulsen, Christian; Leistiko, Otto

    1997-01-01

    A new type of ultraviolet photosensitive germanium doped glass has been developed for use in the fabrication of optical waveguide structures. By adding ammonia to the source gases during a plasma enhanced chemical vapor deposition of these glasses, ultraviolet induced refractive index changes of up...... to 3.5 x 10(-3) have been obtained. Although this is, to the best of our knowledge, a record for germanium doped silica films not photosensitized by hydrogen loading, our results show that even larger changes in the refractive index can be induced. Stable glasses with refractive indexes from 1.460 to...... 1.518 have been formed throughout the composition range from 0 to 30% germanium by including ammonia in the deposition process Not only is it possible to increase the photosensitivity, but it is also possible to control stress in these films. Depending on the deposition and annealing conditions...

  14. 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.

  15. 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....

  16. Quantum Dot-Doped Glasses and Fibers: Fabrication and Optical Properties

    Directory of Open Access Journals (Sweden)

    Guoping eDong

    2015-02-01

    Full Text Available Quantum dot-doped glasses have been the hotspot for their excellent electronic and optical properties. Owing to its tunable and broadband near-infrared (NIR emission by controlling the size and distribution of QDs, QD-doped glasses and fibers are potentially applied in photoelectric devices. In this review, we mainly introduce the preparation, tunable emission, and multi-wavelength optical amplification of QD-doped glasses. Due to their excellent optical performances, the fabrication of QD-doped glass fibers is also presented, containing the successful fabrication of QD-doped glass fibers with tunable NIR emission. Furthermore, the achievements and existing problems about QD-doped glasses and fibers are also proposed with several prospects. These QD-doped glasses and fibers show promising applications as the gain medium of NIR broadband fiber amplifiers and tunable fiber lasers.

  17. Spectroscopic properties of Sm3+-doped lanthanum borogermanate glass

    International Nuclear Information System (INIS)

    Ultraviolet–visible–near infrared (UV–vis–NIR) absorption and photoluminescence of (25−x) La2O3–25B2O3–50GeO2 glass series have been studied with different concentrations (x=0.1–1.0 wt%) of Sm2O3 as an optically active dopant. The values of Judd–Ofelt (JO) parameters (Ωt) follow the trend Ω2>Ω4>Ω6. Visible emission and decay times from the 4G5/2 level and its relative quantum efficiencies are measured. Intense reddish-orange emission corresponding to 4G5/2→6H7/2 transition has been observed in these glasses under 488 nm excitation. A decrease in the quantum yield is observed with increasing Sm3+ ion concentration beyond 1% doping level. - Highlights: • Lanthanum boro-germanate glasses doped with samarium ions are good laser host matrix. • These glasses show large emission cross-sections (σP) values. • These glasses show large gain bandwidth and optical gain parameters. • These glasses are suitable candidate for reddish-orange laser applications

  18. Nanocrystals formation on Ho3+ doped strontium barium niobate glass

    International Nuclear Information System (INIS)

    The study of two different methods to obtain strontium barium niobate nanocrystals immersed in a glass matrix has been carried out. Ho2O3-doped SrO-BaO-Nb2O5-B2O3 glasses were fabricated using the melt quenching method. Glass ceramic samples were obtained from the precursor glass by thermal treatment in a furnace and by laser irradiation. These glass ceramic samples are formed by a glassy phase and a crystalline phase of strontium barium niobate nanocrystals. This structure was confirmed by X-ray diffraction and Atomic Force Microscope images. The incorporation of Ho3+ ions in the strontium barium niobate nanocrystals were corroborated by optical measurements, which produced an increment in the luminescence intensity compared to the precursor glass. - Research Highlights: →Ho doped strontium barium niobate nanocrystals have been obtained. →XRD, AFM and optical measurements corroborate the formation of SBN. →A laser irradiation technique has been carried out successfully.

  19. 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

  20. Nanocrystallization in Yb3+-doped oxyfluoride glasses for laser cooling

    Science.gov (United States)

    Kummara, Venkata Krishaniah; Ledemi, Yannick; Soares de Lima Filho, Elton; Messaddeq, Younes; Kashyap, Raman

    2015-03-01

    Glass-ceramics are composite materials consisting of crystals which are controllably grown within a glass matrix usually by applying an appropriate heat treatment. They possess outstanding optical properties with applications in solid state lasers, optical amplifiers, and now, laser induced cooling. For laser cooling, the material should exhibit specific properties like low phonon energy environment around the lanthanide ions, low background losses, high transparency and high photoluminescence quantum yield. In the present study, oxyfluoride glasses and ultra-transparent nano glassceramics doped with different concentrations (2, 5, 8, 12, 16 and 20 mol %) of Yb 3+ ions have been prepared by conventional melt-quenching and subsequent thermal treatments at different temperatures, respectively. Differential scanning calorimetry (DSC) and X-ray diffraction (XRD) measurements have been performed to characterize the thermal properties of the glass and the structural changes in the glass-ceramics, respectively. The XRD patterns confirm the growth of β-PbF2 nanocrystals as well as progressive incorporation of Yb 3+ ions. This enhances the Yb 3+ ion emission intensity which depends on the doping concentration and ceramization temperatures. The size (20 nm) of the nanocrystallites was estimated from the Sherrer's formula and found to increase with increasing ceramization temperature, small enough to avoid scattering losses and ensure an excellent transparency of the glass-ceramics comparable with that of the parent glass. An enhancement of the luminescence properties of Yb 3+ ions surrounded by a crystalline low phonon environment is observed. Finally, the utilization of these heavily Yb 3+-doped ultra-transparent materials for laser cooling and solid state laser applications is discussed.

  1. Ytterbium-doped glass-ceramics for optical refrigeration.

    Science.gov (United States)

    Filho, Elton Soares de Lima; Krishnaiah, Kummara Venkata; Ledemi, Yannick; Yu, Ye-Jin; Messaddeq, Younes; Nemova, Galina; Kashyap, Raman

    2015-02-23

    We report for the first time the characterization of glass-ceramics for optical refrigeration. Ytterbium-doped nanocrystallites were grown in an oxyfluoride glass matrix of composition 2YbF(3):30SiO(2)-15Al(2)O(3)-25CdF(2)-22PbF(2)-4YF(3), forming bulk glass-ceramics at three different crystalisation levels. The samples are compared with a corresponding uncrystalised (glass) sample, as well as a Yb:YAG sample which has presented optical cooling. The measured X-ray diffraction spectra, and thermal capacities of the samples are reported. We also report for the first time the use of Yb:YAG as a reference for absolute photometric quantum efficiency measurement, and use the same setup to characterize the glass and glass-ceramic samples. The cooling figure-of-merit was measured by optical calorimetry using a fiber Bragg grating and found to depend on the level of crystallization of the sample, and that samples with nanocrystallites result in higher quantum efficiency and lower background absorption than the pure-glass sample. In addition to laser-induced cooling, the glass-ceramics have the potential to serve as a reference for quantum efficiency measurements. PMID:25836500

  2. Dysprosium (III)-doped novel silicate glasses

    Czech Academy of Sciences Publication Activity Database

    Stara-Janakova, S.; Spirková, J.; Míka, M.; Oswald, Jiří

    2009-01-01

    Roč. 32, č. 1 (2009), s. 79-84. ISSN 0925-3467 Institutional research plan: CEZ:AV0Z10100521 Keywords : dysprosium silicate glass Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.728, year: 2009 www.elsevier.com/locate/optmat

  3. Spectroscopic Properties of Er3+ Doped Phosphate Glass

    International Nuclear Information System (INIS)

    A series of erbium doped phosphate glass has been successfully prepared using melt quenching technique. The glass density is decreased as the glass host content increases. The infrared absorption spectroscopy has been carried out to this series of glass. The samples exhibit five absorption bands in the range of 400-1400 cm-1. The peaks assigned to P=O(s), PO2(s), P-O-, P-O-P(s) and PO43-. Meanwhile, the luminescence spectroscopy shows the emission spectra of 2H9/2, 4F3/2, 4F7/2 and 4I9/2 at their transition level. The transition of 4F7/2 gives strong and weak emission peak.

  4. 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.

  5. 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.

  6. 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.

  7. Sulphide glasses doped with rare earth elements

    Czech Academy of Sciences Publication Activity Database

    Ležal, Dimitrij; Zavadil, Jiří; Procházková, Olga

    Bratislava : Slovak Technical University, 1999, s. 29-31 ISBN 80-8040-098-9. [Applied physics of condensed matter. Kočovice (SK), 23.06.1999-25.06.1999] R&D Projects: GA ČR GA104/99/0342; GA ČR GA102/99/0341 Institutional research plan: CEZ:AV0Z4032918 Keywords : fibre lasers * rare earth elements * sulphide glasses Subject RIV: CA - Inorganic Chemistry

  8. 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.

  9. 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.

  10. 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

  11. 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.

  12. Study on Thermal Stability and Spectroscopic Properties of Nd3+ -Doped Phosphate Laser Glasses

    Institute of Scientific and Technical Information of China (English)

    Shi Qi; Lv Jingwen; Cheng Hong; Fu Xingguo; Sun Yu

    2004-01-01

    Fluorescence spectra, absorption spectra and thermal stability properties of Nd3 + -doped phosphate laser glasses were tested in this work. We calculated spectroscopic parameters of Nd3 + -doped phosphate laser glasses according to their absorption spectrum. Measuring and calculating linear thermal expansion coefficient, and analysising thermal stability of glasses show that this kind of Nd3 + -doped phosphate laser glasses has thermal expansion coefficient α = 38.75× 10 -7/℃ and optimal spectroscopic properties which extend application range of Nd +3-doped phosphate laser glasses.

  13. Spectral investigations on Dy3+-doped transparent oxyfluoride glasses and nanocrystalline glass ceramics

    International Nuclear Information System (INIS)

    Dysprosium-doped oxyfluoride glasses and nanocrystalline glass ceramics have been synthesized and studied by x-ray diffraction, absorption, and visible and near-infrared emission spectra. The samples emit intense white light when populating the 4F9/2 level with a 451 nm laser light and, from the visible emission spectra, yellow to blue intensity ratios and chromaticity color coordinates have been calculated and their relative variation have been discussed based on the concentration of Dy3+ ions and the heat treatment conditions used to prepare the glass ceramics. Infrared emission has also been observed in glasses and glass ceramics after laser excitation at 800 nm, showing bands at 1.33 and 1.67 μm, useful for optical amplification in fiber amplifiers

  14. Holmium doped Lead Tungsten Tellurite glasses for green luminescent applications

    International Nuclear Information System (INIS)

    Lead Tungsten Tellurite (LTT) glasses doped with different concentrations of Ho3+ ions have been synthesized using the melt quenching method and characterized to understand their visible emission characteristic features using optical absorption and photoluminescence spectral studies. The Judd–Ofelt (JO) parameters measured from the absorption spectral features were used to evaluate radiative properties such as transition probability (AR), branching ratio (βR) and radiative lifetimes (τR) for the prominent fluorescent levels of Ho3+ ions in LTT glasses. The photoluminescence spectra recorded for all the Ho3+ doped LTT glasses at an excitation wavelength 452 nm gives three prominent emission transitions 5F4→5I8, 5F5→5I8 and 5F4→5I7, of which 5F4→5I8 observed in visible green region (546 nm) is relatively more intense than the other two transitions. The intensity of 5F4→5I8 emission transition in these glasses increases up to 1 mol% of Ho3+ ions and beyond concentration quenching is observed. Branching ratios (βR) and emission cross-sections (σse) were evaluated for the intense emission transition 5F4→5I8 in these glasses to understand the luminescence efficiency in visible green region (546 nm). The CIE chromaticity coordinates were also evaluated in order to understand the suitability of these glasses for visible luminescence. From the measured emission cross-sections and CIE coordinates, it was found that 1 mol% of Ho3+ ions in LTT glasses are most suitable for visible green luminescence in principle. - Highlights: • Ho3+ doped LTT glasses have been synthesized using melt quenching technique. • From the absorption spectra, JO parameters have been evaluated using JO theory. • Branching ratios & Emission cross-sections were evaluated for emission transitions. • From the emission spectra the CIE color co-ordinates were evaluated. • LTTHo10 glass was found to be more suitable for visible green luminescence

  15. Holmium doped Lead Tungsten Tellurite glasses for green luminescent applications

    Energy Technology Data Exchange (ETDEWEB)

    Venkateswarlu, M.; Mahamuda, Sk.; Swapna, K.; Prasad, M.V.V.K.S. [Department of Physics, KL University, Green Fields, Vaddeswaram 522502, Guntur (Dt.), AP (India); Srinivasa Rao, A., E-mail: drsrallam@gmail.com [Department of Physics, KL University, Green Fields, Vaddeswaram 522502, Guntur (Dt.), AP (India); Department of Applied Physics, Delhi Technological University, Bawana Road, New Delhi 110042 (India); Shakya, Suman [Nanophotonics Laboratory, Department of Physics, Indian Institute of Technology-Delhi, Hauz Khas, New Delhi 110016 (India); Mohan Babu, A. [Department of Physics, C.R. Engineering College, Renigunta Road, Tirupati-517 502, AP (India); Vijaya Prakash, G. [Nanophotonics Laboratory, Department of Physics, Indian Institute of Technology-Delhi, Hauz Khas, New Delhi 110016 (India)

    2015-07-15

    Lead Tungsten Tellurite (LTT) glasses doped with different concentrations of Ho{sup 3+} ions have been synthesized using the melt quenching method and characterized to understand their visible emission characteristic features using optical absorption and photoluminescence spectral studies. The Judd–Ofelt (JO) parameters measured from the absorption spectral features were used to evaluate radiative properties such as transition probability (A{sub R}), branching ratio (β{sub R}) and radiative lifetimes (τ{sub R}) for the prominent fluorescent levels of Ho{sup 3+} ions in LTT glasses. The photoluminescence spectra recorded for all the Ho{sup 3+} doped LTT glasses at an excitation wavelength 452 nm gives three prominent emission transitions {sup 5}F{sub 4}→{sup 5}I{sub 8}, {sup 5}F{sub 5}→{sup 5}I{sub 8} and {sup 5}F{sub 4}→{sup 5}I{sub 7}, of which {sup 5}F{sub 4}→{sup 5}I{sub 8} observed in visible green region (546 nm) is relatively more intense than the other two transitions. The intensity of {sup 5}F{sub 4}→{sup 5}I{sub 8} emission transition in these glasses increases up to 1 mol% of Ho{sup 3+} ions and beyond concentration quenching is observed. Branching ratios (β{sub R}) and emission cross-sections (σ{sub se}) were evaluated for the intense emission transition {sup 5}F{sub 4}→{sup 5}I{sub 8} in these glasses to understand the luminescence efficiency in visible green region (546 nm). The CIE chromaticity coordinates were also evaluated in order to understand the suitability of these glasses for visible luminescence. From the measured emission cross-sections and CIE coordinates, it was found that 1 mol% of Ho{sup 3+} ions in LTT glasses are most suitable for visible green luminescence in principle. - Highlights: • Ho{sup 3+} doped LTT glasses have been synthesized using melt quenching technique. • From the absorption spectra, JO parameters have been evaluated using JO theory. • Branching ratios & Emission cross-sections were evaluated for

  16. A study of rare earth doped silicate and phosphate glasses

    OpenAIRE

    Bowron, Daniel Timothy

    1994-01-01

    The complementary techniques of X-ray diffraction and EXAFS have been applied to silicate and phosphate glass systems containing varying quantities of rare earth elements. The silicate systems that have been studied are rare earth doped fibre optic preforms of interest to the optoelectronics and telecommunications industry. Techniques were developed to allow spatially resolved diffraction and EXAFS data to be taken from the small ~1mm diameter core region of the preforms. Absorpt...

  17. 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.)

  18. 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.)

  19. 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...

  20. 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.

  1. 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.

  2. 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

  3. 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.

  4. Luminescence characteristics of Li₂CO₃-K₂CO₃-H₃BO₃ glasses co-doped with TiO₂/MgO.

    Science.gov (United States)

    Alajerami, Yasser Saleh Mustafa; Hashim, Suhairul; Ghoshal, Sib Krishna; Ramli, Ahmad Termizi; Saleh, Muneer Aziz; Ibrahim, Zuhairi; Kadni, Taiman; Bradley, David Andrew

    2013-12-01

    Understanding the influence of co-dopants in the luminescence enhancement of carbonate glasses is the key issue in dosimetry. A series of borate glasses modified by lithium and potassium carbonate were synthesized by the melt-quenching method. The glass mixture activated with various concentrations of TiO2 and MgO was subjected to various doses of gamma-rays ((60)Co). The amorphous nature of the samples was confirmed by x-ray diffraction (XRD) spectra. The simple glowing curve of the glass doped with TiO2 features a peak at 230°C, whose intensity is maximal at 0.5 mol% of the dopant. The intensity of the glowing curve increases with the concentration of MgO added as a co-dopant up to 0.25 mol%, where it is two times higher than for the material without MgO thermoluminescence properties, including dose response, reproducibility, and fading were studied. The effective atomic number of the material was also determined. Kinetic parameters, such as kinetics order, activation energy, and frequency factor are estimated. The photoluminescence spectra of the titanium-doped glass consist of a prominent peaks at 480 nm when laser excitation at 650 nm is used. A three-fold photoluminescence enhancement and a blue shift of the peak were observed when 0.1% MgO was introduced. In addition, various physical parameters, such as ion concentration, polaron radius and internuclear distances were calculated. The mechanism for the thermoluminescence and photoluminescence enhancements are discussed. PMID:23948307

  5. Glass transition temperature and conductivity in Li2O and Na2O doped borophosphate glasses

    Science.gov (United States)

    Ashwajeet, J. S.; Sankarappa, T.; Ramanna, R.; Sujatha, T.; Awasthi, A. M.

    2015-08-01

    Two alkali doped Borophosphate glasses in the composition, (B2O3)0.2. (P2O5)0.3. (Na2O)(0.5-x). (Li2O)x, where x = 0.05 to 0.50 were prepared by standard melt quenching method at 1200K. Non-crystalline nature was confirmed by XRD studies. Room temperature density was measured by Archimedes principle. DC conductivity in the temperature range from 300K to 575K has been measured. Samples were DSC studied in the temperature range from 423K to 673K and glass transition temperature was determined. Glass transition temperature passed through minima for Li2O con.2centration between 0.25 and 0.30 mole fractions. Activation energy of conduction has been determined by analyzing temperature variation of conductivity determining Arrhenius law. Conductivity passed through minimum and activation passed through maximum for Li2O content from 0.25 to 0.30 mole fractions. Glass transition temperature passed through minimum for the same range of Li2O content. These results revealed mixed alkali effect taking place in these glasses. It is for the first time borophosphate glasses doped with Li2O and Na2O have been studied for density and dc conductivity and, the mixed alkali effect (MAE) has been observed.

  6. Characterization of Tm3+ doped TNZL glass laser material

    International Nuclear Information System (INIS)

    In this paper, a new tellurite glass (85TeO2·5.0Nb2O5·5.0ZnO·5.0LiF) doped with 1 mol% Tm2O3 was prepared by melt-quenching technique. Differential scanning calorimetry (DSC) measurements indicate a good thermal stability, X-ray diffraction patterns show no sign of crystallization. Precise refractive index measurements were performed on five different wavelengths by a prism spectrometer. The optical energy gap, the Sellmeier energy gap and the dispersion energy were estimated. Judd–Ofelt intensity parameters were evaluated in order to obtain electric and magnetic-dipole transition probabilities, branching ratios and radiative lifetimes of several excited states of Tm3+. The classical McCumber theory was used to evaluate the emission cross-sections for the 3F4→3H6 transition at a wavelength of around 1.8 µm. The characteristics of down-conversion luminescence in the visible range were studied by exciting Tm3+ ions into the 1G4 level. Furthermore the structure of this glass was analyzed by Raman spectroscopy. - Highlights: • A new thermally stable tellurite glass (TNZL doped 1 mol% Tm3+) was synthesized by a melt-quenching method. • A complete Judd–Ofelt spectroscopic evaluation of the TNZL:Tm glass is presented. • A high gain coefficient and emission cross section are obtained for Tm3+ in TNZL glass in the 1.8 μm region. • The TNZL:Tm glass would be a potential laser operation around 1.8 μm emission. • TNZL:Tm is a good candidate for generate a blue light for color display devices and light emitting diodes

  7. Application of lanthanide ions doped in different glasses

    International Nuclear Information System (INIS)

    The transfer of optical excitation energy from one ion/molecule to another ion/molecule has proved to be of potential importance in industrial application as well as research. Rare earth elements (RE) although not as rare as some of them occur more prevalently then other well known material (e.g. silver, tin, tungsten) are special group of elements of the periodic table comprising lanthanide series (from lanthanum to lutetium) and actinide series (from actinium to lawrencium). Most of the actinides are highly radioactive hence their uses are limited. Fluorescence is the particular optical property of lanthanide (RE) ions. The narrow absorption and emission lines exhibited by the RE ions in crystals, glasses and solutions have always made these ions attractive as sensitive probes of solids and liquid state and also makes them useful in laser technology, CRT displays, UV to visible converters and optical communications etc. In recent years there has been a special interest to study the properties and applications of rare earth doped in glasses. Lanthanide ions in glasses play an important role, especially by retaining their emission capabilities, in the host matrix. Glass as a dielectric material plays an important role in science and industry. Its chemical, physical and particular optical properties make it suitable for applications such as opto-electronic materials, laboratory equipment, laser gain media, etc. Photoluminescence from rare earth doped glasses are of major interest in the research area of optoelectronic device applications like phosphors, display monitors, lasers and amplifiers for communication systems. Now a days, development of optical devices based on rare-earth ions doped materials is one of the interesting fields of research. Rare earth doped glasses are widely used as laser materials, optical amplifiers, optical memory devices, magneto-optical devices, medical lasers, eye safe lasers, flat panel displays, fluorescent lamps, white LED's etc

  8. Coprecipitation synthesis, structure and photoluminescence properties of Eu3+-doped sodium barium borate

    International Nuclear Information System (INIS)

    Highlights: • Micro-sized red-emitting phosphor of NaBaBO3:Eu3+ was developed. • Regular plate-like particles are obtained by the modified coprecipitation synthesis. • High absolute quantum efficiency of 53% can be reached. • Excellent thermal stability was realized with thermal activation energy of 0.213 eV. - Abstract: Micro-sized phosphors of Eu3+-doped NaBaBO3 (0.5–12 mol%) were prepared by the modified co-precipitation synthesis. The samples were characterized by scanning electron micrograph (SEM) images and electron dispersive X-ray (EDX). The polycrystalline samples are well developed to the regular plate-like particles with the uniform morphology. The single crystal-phase NaBaBO3 of the Eu3+-doped sample was confirmed by X-ray powder diffraction (XRD) measurements and the structure refinement. The optical properties are evaluated by photoluminescence (PL) excitation and emission spectra, and decay curves. The absolute luminescence quantum efficiency (QE) and the activation energy (ΔE) are reported. Eu3+-doped NaBaBO3 presents a bright red-emitting color under the excitation of near-UV light around 400 nm. The maximum absolute QE of NaBaBO3:Eu3+ is estimated to be 53% at 300 K. The phosphor shows an excellent thermal stability on temperature quenching effects. The results were discussed on the relationship between the structure and the luminescence properties

  9. 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.

  10. 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.

  11. 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.

  12. Effect of glass structure on spin Hamiltonian parameters: Cu doped tellurite glasses

    International Nuclear Information System (INIS)

    Cu-doped glasses with compositions [(70TeO2−(30−x)ZnO−xPbO)0.98− (CuO)0.02] (x = 5, 10, 15, 20) were prepared using the melt quenching technique and characterized by EPR. Cu2+ ions are found to be in distorted oxygen octahedral cage and their corresponding spin Hamiltonian (splitting) parameters are deduced for all glasses as a function of increasing PbO. Finally, effect of the matrix on spin Hamiltonian parameters of Cu2+ ions are correlated with the help of EPR and earlier Raman analysis

  13. Effect of glass structure on spin Hamiltonian parameters: Cu doped tellurite glasses

    Energy Technology Data Exchange (ETDEWEB)

    Ramamoorthy, Raj Kumar, E-mail: rajrk37@gmail.com [School of Engineering Sciences and Technology, University of Hyderabad, Hyderabad-500046 (India); Bhatnagar, Anil K., E-mail: anilb42@gmail.com [School of Engineering Sciences and Technology, University of Hyderabad, Hyderabad-500046 (India); School of Physics, University of Hyderabad, Hyderabd-500046 (India)

    2015-06-24

    Cu-doped glasses with compositions [(70TeO{sub 2}−(30−x)ZnO−xPbO){sub 0.98}− (CuO){sub 0.02}] (x = 5, 10, 15, 20) were prepared using the melt quenching technique and characterized by EPR. Cu{sup 2+} ions are found to be in distorted oxygen octahedral cage and their corresponding spin Hamiltonian (splitting) parameters are deduced for all glasses as a function of increasing PbO. Finally, effect of the matrix on spin Hamiltonian parameters of Cu{sup 2+} ions are correlated with the help of EPR and earlier Raman analysis.

  14. Lead-salt quantum dot doped glasses for photonics

    Science.gov (United States)

    Auxier, Jason Michael

    In this dissertation, I present photonics applications of PbS quantum-dot-doped (QD-doped) glasses. The dissertation consists of two major parts: bulk material applications (Cr:forsterite laser modelocking, bleaching dynamics, optical gain, and photo-luminescence) and the fabrication of QD-doped ion-exchanged waveguides. When this work began, these PbS QD-doped glasses were the state-of-the-art in quantum dot glasses due to their narrow size distribution. Modelocking of a Cr:forsterite laser using this glass as a saturable absorber had been demonstrated, with little understanding of the dynamics. This work began by studying the dynamics of the saturable absorber to explain the ps-pulse width. In the bulk measurements, I functioned as a secondary researcher. In the laser modelocking and bleaching measurements, my contribution was laser cavity alignment, sample preparation, collecting autocorrelation traces, and aiding in the setup and data collection for the bleaching measurements. On this work, I coauthored one refereed journal article in Applied Physics Letters [1] and one refereed conference paper [2], for which I am third and second author, respectively. For the gain measurements, I aided in the setup and data collection, whereas I setup and took most of the luminescence data. The gain measurements resulted in one second-author refereed journal article in Applied Physics Letters [3] and I presented the luminescence results at CLEO2000 [4]. I took the lead role in the waveguide fabrication and characterization and authored refereed journal articles in Applied Physics Letters [5], Journal of Applied Physics [6], and Journal of the Optical Society of America B [7]. I also presented an invited talk at Photonics West [8] and presented at CLEO200-1 [9]. Additionally, I have been a coauthor of presentations at the Nanotechnology Symposium (2006), American Ceramic Society [10], and Photonics Europe ( 2006) [11]. A book chapter in The Photonics Handbook, 2nd edition [12

  15. Structural investigations on Eu-doped fluorobromozirconate glass ceramics.

    Energy Technology Data Exchange (ETDEWEB)

    Wiegand, Marie-Christin [Department of Physics, University of Paderborn, Warburger Str. 100, 33100 Paderborn (Germany); Ahrens, Bernd [Fraunhofer Center for Silicon Photovoltaics, Walter-Huelse-Str. 1, 06120 Halle (Saale) (Germany); Henke, Bastian; Schweizer, Stefan [Fraunhofer Center for Silicon Photovoltaics, Walter-Huelse-Str. 1, 06120 Halle (Saale) (Germany); Centre for Innovation Competence SiLi-nano, Martin Luther University of Halle-Wittenberg, Halle (Saale) (Germany)

    2011-07-01

    Modified Eu-doped fluorozirconate glasses are regarded as promising materials for photovoltaic and medical applications. In these glasses, a substantial fraction of the fluorine ions was replaced by bromine ions resulting in the formation of BaBr{sub 2} nanocrystals upon subsequent thermal treatment of the as-made glass. Interestingly, the metastable hexagonal phase of BaBr{sub 2} is always formed first before further annealing leads to the formation of orthorhombic phase BaBr{sub 2}, i.e., a phase transition from hexagonal to orthorhombic phase BaBr{sub 2} occurs upon annealing. During the annealing a part of the doped Eu{sup 2+} is incorporated into the BaBr{sub 2} nanocrystals enabling fluorescent transitions of Eu{sup 2+} in hexagonal and orthorhombic BaBr{sub 2}, respectively, upon ultraviolet excitation. The nanocrystal size and the structural phase depend on the addition of InF{sub 3} and YF{sub 3} and on the Br/(F+Br)-ratio, which was investigated by differential scanning calorimetry and x-ray diffraction. In addition, photoluminescence experiments were performed to monitor the phase transition by optical means.

  16. Spectroscopy of the Er-doped lithium tetraborate glasses

    Science.gov (United States)

    Padlyak, B. V.; Lisiecki, R.; Ryba-Romanowski, W.

    2016-04-01

    The electron paramagnetic resonance (EPR), optical absorption, and luminescence (emission and excitation) spectra as well as luminescence kinetics of the Er-doped glasses with Li2B4O7 composition were investigated and analysed. The high optical quality glasses with Li2B4O7:Er composition containing 0.5 and 1.0 mol.% Er2O3 were obtained from corresponding polycrystalline compound by standard glass synthesis. The EPR spectroscopy in the 4.2-300 K temperature range and optical spectroscopy at 300 K show that the Er impurity is incorporated into the network of Li2B4O7 glass as Er3+ (4f11, 4I15/2) ions, exclusively. The local structure of the Er3+ luminescence centres in Li sites of the glass network is proposed. Based on the standard Judd-Ofelt theory the oscillator strength (Pcal) and experimental oscillator strength (Pexp) for observed absorption transitions as well as phenomenological intensity parameters (Ω2, Ω4, Ω6) for Er3+ centres in the Li2B4O7:Er glass containing 1.0 mol.% Er2O3 were calculated. Spectroscopic parameters of relevance for laser applications, including emission probabilities of transitions (Wr), branching ratios (β), and radiative lifetime (τrad) have been calculated for main observed emission transitions of the Er3+ centres in Li2B4O7:Er glasses. Experimental and calculated lifetimes were compared and quantum efficiency (η) for green (4S3/2 → 4I15/2 transition) and infrared (4I13/2 → 4I15/2 transition) emission bands has been estimated.

  17. 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

  18. 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.

  19. 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

  20. Spectroscopy of vanadium (III) doped gallium lanthanum sulphide chalcogenide glass

    CERN Document Server

    Hughes, M; Rutt, H; Hewak, D

    2014-01-01

    Vanadium doped gallium lanthanum sulphide glass (V:GLS) displays three absorption bands at 580, 730 and 1155 nm identified by photoluminescence excitation measurements. Broad photoluminescence, with a full width half maximum (FWHM) of 500 nm, is observed peaking at 1500 nm when exciting at 514, 808 and 1064 nm. The fluorescence lifetime and quantum efficiency at 300 K were measured to be 33.4 us and 4 % respectively. From the available spectroscopic data we propose the vanadium ions valence to be 3+ and be in tetrahedral coordination The results indicate potential for development of a laser or optical amplifier based on V:GLS.

  1. Synthesis and spectroscopic studies of Fe3+-doped zinc borate powder

    Science.gov (United States)

    Venkata Reddy, Ch.; Shim, Jaesool; Byon, Chan; Sarma, G. V. S. S.; Narayana Murthy, P.; Ravikumar, R. V. S. S. N.

    2015-02-01

    Fe3+-doped Zn3(BO3)2 powder is synthesized using a co-precipitation method. Powder X-ray diffraction (PXRD), scanning electron microscopy (SEM), optical absorption, electron paramagnetic resonance (EPR), photoluminescence (PL), and Fourier transformation infrared (FTIR) spectroscopy were used to analyze the synthesized sample. The PXRD patterns confirm the monoclinic structure of the as-prepared sample. SEM images reflect the surface morphology of the sample. Energy dispersive X-ray spectroscopy (EDX) data confirms the presence of dopant ions in the host lattice. Crystal field (Dq) and inter-electronic repulsion (B and C) parameters were evaluated. The EPR spectrum shows two resonance signals, at g = 2.12 and 4.36. This indicates the existence of Fe3+ ions in tetragonally distorted octahedral site symmetry. The PL spectrum shows ultraviolet emission at room temperature. FT-IR spectroscopy confirms the fundamental vibrational bands of host molecules.

  2. Development of continuous glass melting for production of Nd-doped phosphate glasses for the NIF and LMJ laser system

    Energy Technology Data Exchange (ETDEWEB)

    Campbell, J. H.; Ficini-Dorn, G.; Hawley-Fedder, R.; McLean, M. J.; Suratwala, T.; Trombert, J. H.

    1998-08-14

    The NIF and LMJ laser systems require about 3380 and 4752 Nd-doped laser glass slabs, respectively. Continuous laser glass melting and forming will be used for the first time to manufacture these slabs. Two vendors have been chosen to produce the glass: Hoya Corporation and Schott Glass Technologies. The laser glass melting systems that each of these two vendors have designed, built and tested are arguably the most advanced in the world. Production of the laser glass will begin on a pilot scale in the fall of 1999.

  3. Crystal structure and Eu3+/Tb3+ doped luminescent properties of a new borate Ba3BiB9O18

    International Nuclear Information System (INIS)

    Undoped and doped either by Eu3+ or Tb3+ bismuth borate Ba3BiB9O18 was structurally characterized and analyzed by fluorescence spectroscopy. Belonging to synthetic borate member of the family Ba3XB9O18, layers of planar triangular B3O6 groups connecting with deformed BaO6 hexagons are interleaved by 9-coordinate Ba atoms, and 6-coordinate Bi atoms. Its crystal structure was determined and refined from powder X-ray diffraction data by the Rietveld method and the results showed that Ba3BiB9O18 belongs to space group P63/m with unit cell dimensions of a = 7.1999(2) A, c = 17.3567(6) A, and z = 2. Curves of differential thermal analysis and thermogravimetric analysis showed that Ba3BiB9O18 is a congruent melting compound and chemically stable above 728 oC. Ba3Bi1-xEuxB9O18 and Ba3Bi1-xTbxB9O18 form a continuous solid solution from x = 0.01 to x = 0.9. The ultraviolet excited photoluminescence intensity increased with both Eu3+ and Tb3+ concentration in the matrix of Ba3BiB9O18. There may be an interesting correlation between spectroscopic properties and lattice structural features of doped Ba3BiB9O18.

  4. Spectroscopic characterization of Ho3+ ion-doped fluoride glass

    International Nuclear Information System (INIS)

    Among the new optical materials available, fluoride glass, which has an extended transmission window, is emerging as an important material for use in optical fibers, lasers, sensors, etc. Here, we analyze the spectroscopic properties of Ho3+ ions in a fluoroindate glass based on absorption measurements. Ho3+-doped fluoroindate glass with the composition (40 - x)InF3-20SrF2-20ZnF2-16BaF2-2GdF3-2NaF-xHoF3, x = 1.0, 2.0, 2.5, 3.0, 4.0, 5.0, 6.0, 8.0 and 9.0 mol%, was prepared under an argon atmosphere. Absorption spectra in the range 300-2200 nm were then obtained. The experimental oscillator strength f Exp. was calculated from the areas under absorption bands. Using Judd-Ofelt theory and least-squares fitting, the phenomenological intensity parameter Ω λ (λ = 2, 4, 6) and the theoretical oscillator strength f Cal. were calculated. To evaluate potential applications and to analyze the properties of Ho3+ ions in these host glasses, the following spectroscopy parameters were calculated: the transition probability between multiplets A JJ', the branching ratio β JJ', the radiative lifetime τ R, the peak cross-section for stimulated emission σ p, and the emitting-level multiphonon rate W NR for each band. The results were compared with those reported in the literature for similar glasses of the same concentration

  5. Energy transfer and NIR emission in rare earth tri-doped barium lanthanum fluoro tellurite glasses

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, J. Suresh; Pavani, K.; Graca, M.P.F.; Soares, M.J. [Department of Physics and I3N, University of Aveiro (Portugal); Venkataiah, G. [Department of Physics, Sri Venkateswara University, Tirupati (India); Jayasimhadri, M. [Department of Applied Physics, Delhi Technological University, Delhi (India)

    2014-09-15

    Barium lanthanum fluoro tellurite (BLFT) glasses doped with rare earth ions (ErF{sub 3}, PrF{sub 3} and YbF{sub 3}) both singly or in combinations were prepared by melt-quench technique and analysed spectroscopically. The prepared glasses were found to be mechanically strong and transparent. Optical absorption and NIR fluorescence were measured to the highly transparent and stable glass samples. Judd-Ofelt parameters and radiative properties were estimated for the single rare earth doped BLFT glasses using the optical absorption spectra. NIR fluorescence is measured using laser excitation. From the NIR emission spectra, energy transfer among the rare earth ions is analysed in the rare earth tri-doped BLFT glasses. These rare earth tri-doped BLFT glasses are found to be highly useful for the multi- wavelength emission in the NIR region for opto-electronic applications. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  6. Energy transfer and NIR emission in rare earth tri-doped barium lanthanum fluoro tellurite glasses

    International Nuclear Information System (INIS)

    Barium lanthanum fluoro tellurite (BLFT) glasses doped with rare earth ions (ErF3, PrF3 and YbF3) both singly or in combinations were prepared by melt-quench technique and analysed spectroscopically. The prepared glasses were found to be mechanically strong and transparent. Optical absorption and NIR fluorescence were measured to the highly transparent and stable glass samples. Judd-Ofelt parameters and radiative properties were estimated for the single rare earth doped BLFT glasses using the optical absorption spectra. NIR fluorescence is measured using laser excitation. From the NIR emission spectra, energy transfer among the rare earth ions is analysed in the rare earth tri-doped BLFT glasses. These rare earth tri-doped BLFT glasses are found to be highly useful for the multi- wavelength emission in the NIR region for opto-electronic applications. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

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

    CERN Document Server

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

    1996-01-01

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

  8. Laser diode pumped waveguide lasers in neodymium-doped BK-7 glass

    OpenAIRE

    Mwarania, E.K.; Chow, Y.T.; Reekie, L.; Wang, J.; Wilkinson, J.S.

    1990-01-01

    Ion-exchange in neodymium doped glasses has been used to fabricate waveguides which were optically pumped to realise lasers. The application of these layers as light sources in glass substrates will enhance the functionality of integrated optic systems in glass, allowing integration of active and passive devices. To obtain practical light sources, the neodymium-doped waveguides must be laser diode pumped to provide compact laser systems. Since the power available from a single stripe laser di...

  9. Structure and luminescence of Dy3+ doped CaO-B2O3-SiO2 glasses

    Science.gov (United States)

    Hao, Yan; Cao, Ju

    2016-07-01

    The present work reports structure and luminescence of Dy3+ doped CaO-B2O3-SiO2 glasses prepared by melt quenching technique. The presence of various stretching and bending vibrations of different borate and silicate groups were identified from FTIR spectral measurements. The optical absorption and luminescence spectra were also measured, and their emission spectra exhibit two intense emission bands at around 485 nm (blue) and 577 nm (yellow) corresponds to 4F9/2→6H15/2 and 4F9/2→6H13/2 transitions, respectively. The emission spectra were characterized through CIE 1931 color chromaticity diagram to explore its suitability for W-LED applications. Furthermore, the proper Y2O3 could change local structure of glass, which makes the UV absorption edge shift to longer wavelength, and it's easier to transfer energy from host to Dy3+ and then enhance the emission of Dy3+.

  10. Lead-barium fluoroborate glass ceramics doped with Nd3+ or Er3+

    Science.gov (United States)

    Petrova, O. B.; Sevostjanova, T. S.; Anurova, M. O.; Khomyakov, A. V.

    2016-02-01

    Lead-barium fluoroborate glasses in the PbF2-BaF2-B2O3, PbF2-BaO-B2O3, and PbO- BaF2-B2O3 systems doped with rare-earth ions (Nd3+ or Er3+) are synthesized and studied. It is shown that, based on these glasses, it is possible to produce transparent glass ceramics with fluoride crystalline phases, including ceramics with one crystalline phase of the fluorite structure. The spectral and luminescent properties of the doped glasses, glass ceramics, and polycrystalline complex fluorides containing Pb, Ba, and rare ions are studied.

  11. In vitro study of manganese-doped bioactive glasses for bone regeneration

    International Nuclear Information System (INIS)

    A glass belonging to the system SiO2–P2O5–CaO–MgO–Na2O–K2O was modified by introducing two different amounts of manganese oxide (MnO). Mn-doped glasses were prepared by melt and quenching technique and characterized by means of X-ray diffraction (XRD), scanning electron microscopy (SEM) observation and energy dispersion spectrometry (EDS) analysis. In vitro bioactivity test in simulated body fluid (SBF) showed a slight decrease in the reactivity kinetics of Mn-doped glasses compared to the glass used as control; however the glasses maintained a good degree of bioactivity. Mn-leaching test in SBF and minimum essential medium (MEM) revealed fluctuating trends probably due to a re-precipitation of Mn compounds during the bioactivity process. Cellular tests showed that all the Mn-doped glasses, up to a concentration of 50 μg/cm2 (μg of glass powders/cm2 of cell monolayer), did not produce cytotoxic effects on human MG-63 osteoblasts cultured for up to 5 days. Finally, biocompatibility tests demonstrated a good osteoblast proliferation and spreading on Mn-doped glasses and most of all that the Mn-doping can promote the expression of alkaline phosphatase (ALP) and some bone morphogenetic proteins (BMPs). - Highlights: • Novel bioactive glasses doped with manganese were prepared. • Mn-doped bioactive glasses were not cytotoxic towards human MG-63 osteoblasts. • The Mn introduction promotes the expression of ALP and bone morphogenetic proteins. • Mn-doped glass may be a promising material for bone regeneration procedures

  12. In vitro study of manganese-doped bioactive glasses for bone regeneration

    Energy Technology Data Exchange (ETDEWEB)

    Miola, Marta, E-mail: marta.miola@polito.it [Applied Science and Technology Department, Politecnico di Torino, C.so Duca degli Abruzzi 24, 10129 Turin (Italy); Brovarone, Chiara Vitale [Applied Science and Technology Department, Politecnico di Torino, C.so Duca degli Abruzzi 24, 10129 Turin (Italy); Maina, Giovanni [Department of Clinical and Biological Sciences, University of Turin, Via Zuretti 29, 10126 Turin (Italy); Rossi, Federica [Department of Public Health and Pediatric Sciences, Piazza Polonia, 94, 10126 Torino (Italy); Bergandi, Loredana; Ghigo, Dario [Department of Oncology, University of Turin, Via Santena 5/bis, 10126 Turin (Italy); Saracino, Silvia; Maggiora, Marina; Canuto, Rosa Angela; Muzio, Giuliana [Department of Clinical and Biological Sciences, University of Turin, Corso Raffaello 30, 10125 Turin (Italy); Vernè, Enrica [Applied Science and Technology Department, Politecnico di Torino, C.so Duca degli Abruzzi 24, 10129 Turin (Italy)

    2014-05-01

    A glass belonging to the system SiO{sub 2}–P{sub 2}O{sub 5}–CaO–MgO–Na{sub 2}O–K{sub 2}O was modified by introducing two different amounts of manganese oxide (MnO). Mn-doped glasses were prepared by melt and quenching technique and characterized by means of X-ray diffraction (XRD), scanning electron microscopy (SEM) observation and energy dispersion spectrometry (EDS) analysis. In vitro bioactivity test in simulated body fluid (SBF) showed a slight decrease in the reactivity kinetics of Mn-doped glasses compared to the glass used as control; however the glasses maintained a good degree of bioactivity. Mn-leaching test in SBF and minimum essential medium (MEM) revealed fluctuating trends probably due to a re-precipitation of Mn compounds during the bioactivity process. Cellular tests showed that all the Mn-doped glasses, up to a concentration of 50 μg/cm{sup 2} (μg of glass powders/cm{sup 2} of cell monolayer), did not produce cytotoxic effects on human MG-63 osteoblasts cultured for up to 5 days. Finally, biocompatibility tests demonstrated a good osteoblast proliferation and spreading on Mn-doped glasses and most of all that the Mn-doping can promote the expression of alkaline phosphatase (ALP) and some bone morphogenetic proteins (BMPs). - Highlights: • Novel bioactive glasses doped with manganese were prepared. • Mn-doped bioactive glasses were not cytotoxic towards human MG-63 osteoblasts. • The Mn introduction promotes the expression of ALP and bone morphogenetic proteins. • Mn-doped glass may be a promising material for bone regeneration procedures.

  13. 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.

  14. Cubic to tetragonal phase transition of Tm3+ doped nanocrystals in oxyfluoride glass ceramics

    OpenAIRE

    Yiming Li; Lijuan Zhao; Yuting Fu; Yahui Shi; Xiaoyu Zhang; Hua Yu

    2016-01-01

    Tm3+ ions doped β-PbF2 nanocrystals in oxyfluoride glass ceramics with different doping concentrations and thermal temperatures are prepared by a traditional melt-quenching and thermal treatment method to investigate the structure and the phase transition of Tm3+ doped nanocrystals. The structures are characterized by X-ray diffraction Rietveld analysis and confirmed with numerical simulation. The phase transitions are proved further by the emission spectra. Both of the doping concentration a...

  15. 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

  16. Cross Relaxation in rare-earth-doped oxyfluoride glasses

    International Nuclear Information System (INIS)

    The excited-state relaxation dynamics of Tb3+, Sm3+, and Eu3+ doped into a 50SiO2–20Al2O3–10Na2O–20LaF3 (mol%) oxyfluoride glass are studied. Multiphonon relaxation of the primary emitting states in Tb3+ (5D3 and 5D4), Sm3+ (4G5/2), and Eu3+ (5D0) was found to be negligible in the present host. The relaxation of Tb3+ (5D4) and Eu3+ (5D0) is dominated by radiative decay. For Tb3+ (5D3) and Sm3+ (4G5/2) in contrast, radiative relaxation is in competition with several non-radiative cross-relaxation processes. This competition was found to be particularly pronounced for the 5D3 excited state in Tb3+, where a 124-fold decrease of the (5D3→7F5)/(5D4→7F5) emission intensity ratio and a ∼10-fold shortening of the 5D3 lifetime was observed upon increasing the Tb3+ concentration from 0.01% to 1%. The Tb3+ concentration dependence of 5D3 also points to some degree of ion aggregation in the “as quenched” glasses. A Judd–Ofelt intensity analysis was performed for Sm3+ and used to estimate the relative magnitude of 4G5/2 cross-relaxation processes. Four cross-relaxation processes in particular were identified to account for 92% of the total 4G5/2 non-radiative decay, and a 11% quantum efficiency was estimated for the 4G5/2 excited state. Non-exponentiality in the 5D0 decay of Eu3+ is evidence for several Eu3+ coordination environments in the glass host that manifest in different 5D0 decay constants because of the hypersensitivity of the 5D0→7F2 transition. -- Highlights: ► Tb3+, Sm3+, and Eu3+ were doped into a LaF3-rich oxyfluoride glass. ► The 5D3 cross relaxation rate of Tb3+ can be tuned via concentration. ► The 5D3/5D4 emission intensity ratio was used as a probe for Tb3+ ion aggregation. ► Cross relaxation dominates the decay of the 4G5/2 excited state of Sm3+. ► Multiple Eu3+ sites yield a non-exponential 5D0 decay via 5D0→7F2 hypersensitivity

  17. UV emission properties of thulium-doped fluorozirconate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Piramidowicz, R., E-mail: r.piramidowicz@elka.pw.edu.p [Institute of Microelectronics and Optoelectronics, Koszykowa 75, 00-662 Warsaw (Poland); Telekomunikacja Polska Research and Development Centre, Obrzezna 7, 02-691 Warsaw (Poland); Bok, A.; Klimczak, M.; Malinowski, M. [Institute of Microelectronics and Optoelectronics, Koszykowa 75, 00-662 Warsaw (Poland)

    2009-12-15

    In this work, we present our latest results on UV emission in bulk ZBLAN glasses doped with thulium ions, broadening knowledge of the short-wavelength optical properties of this system. We examined a set of samples with different activator concentrations (2500, 10,000, 25,000 and 50,000 ppm) in respect of absorption and short-wavelength emission properties. The concentration-dependant spectra of UV emission from the {sup 1}I{sub 6}+{sup 3}P{sub 0} and {sup 1}D{sub 2} levels and fluorescence dynamics profiles have been recorded and carefully examined under direct (one-photon) excitation, enabling discussion of fluorescence quenching mechanisms and determination of appropriate cross-relaxation rates. According to authors' best knowledge, the three-photon red-to-UV up-conversion has been reported for the first time under excitation of a laser diode.

  18. Preparation method and thermal properties of samarium and europium-doped alumino-phosphate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Sava, B.A., E-mail: savabogdanalexandru@yahoo.com [National Institute of Research and Development for Optoelectronics, Department for Optospintronics, 409 Atomistilor Street, P.O. Box MG – 5, RO-77125 Magurele (Romania); Elisa, M., E-mail: astatin18@yahoo.com [National Institute of Research and Development for Optoelectronics, Department for Optospintronics, 409 Atomistilor Street, P.O. Box MG – 5, RO-77125 Magurele (Romania); Boroica, L., E-mail: boroica_lucica@yahoo.com [National Institute for Lasers, Plasma and Radiation Physics, 77125 Magurele (Romania); Monteiro, R.C.C., E-mail: rcm@fct.unl.pt [Center of Materials Research/Institute for Nanostructures, Nanomodelling and Nanofabrication, (CENIMAT/I3N), Department of Materials Sciences, Faculty of Sciences and Technology, Universidade Nova de Lisboa, 2829-516 Caparica (Portugal)

    2013-12-01

    Highlights: • Improved preparation method of rare-earth-doped phosphate glasses was done. • Working and annealing temperatures were lower than for undoped phosphate glass. • Doped glass viscosity is also lower and has quasi-linear variation with temperature. • Exothermic peak appears at about 555 °C and 685 °C, due to devitrification in glass. -- Abstract: The present work investigates alumino-phosphate glasses from Li{sub 2}O–BaO–Al{sub 2}O{sub 3}–La{sub 2}O{sub 3}–P{sub 2}O{sub 5} system containing Sm{sup 3+} and Eu{sup 3+} ions, prepared by two different ways: a wet raw materials mixing route followed by evaporation and melt-quenching, and by remelting of shards. The linear thermal expansion coefficient measured by dilatometry is identical for both rare-earth-doped phosphate glasses. Comparatively to undoped phosphate glass the linear thermal expansion coefficient increases with 2 × 10{sup −7} K{sup −1} when dopants are added. The characteristic temperatures very slowly decrease but can be considered constant with atomic weight, atomic number and f electrons number of the doping ions in the case of T{sub g} (vitreous transition temperature) and T{sub sr} (high annealing temperature) but slowly increase in the case of T{sub ir} (low annealing temperature–strain point) and very slowly increase, being practically constant in the case of T{sub D} (dilatometric softening temperature). Comparatively to undoped phosphate glass the characteristic temperatures of Sm and Eu-doped glasses present lower values. The higher values of electrical conductance for both doped glasses, comparatively to usual soda-lime-silicate glass, indicate a slightly reduced stability against water. The viscosity measurements, showed a quasi-linear variation with temperature the mean square deviation (R{sup 2}) being ranged between 0.872% and 0.996%. The viscosity of doped glasses comparatively to the undoped one is lower at the same temperature. Thermogravimetric

  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. Erbium-doped ion-exchanged waveguide lasers in BK-7 glass

    OpenAIRE

    Feuchter, T.; Mwarania, E.K.; Wang, J.; Reekie, L.; J. S. Wilkinson

    1992-01-01

    Ion exchange in glass is a simple, flexible, technique to realize optical fiber compatible planar waveguide devices. Recently, neodymium-doped waveguide lasers operating at 1060 and 1300 nm have been demonstrated in this technology. Lasers operating at 1540 nm are desirable for telecommunication applications and we report here, for the first time, ion-exchanged waveguide lasers in erbium-doped glass emitting at this wavelength. Lasers in BK-7 glass doped with 0.5 wt% Er2O3 and pumped at 980 n...

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

    International Nuclear Information System (INIS)

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

  2. Comparison of boranol and silanol reactivities in boron-doped SiO2 chemical vapor deposition from trimethyl borate and tetraethyl orthosilicate

    International Nuclear Information System (INIS)

    For the first time, the relative rates of consumption of surface boranols and silanols reacting with tetraethyl orthosilicate [TEOS, Si(OCH2CH3)4] have been measured. This comparison has direct bearing on understanding the growth of doped SiO2 films from TEOS and trimethyl borate [TMB, B(OCH3)3] sources since surface boranols and silanols are expected to be present during the thermal chemical vapor deposition process. The measurements were accomplished by first derivatizing a porous silica substrate with boranols and silanols via hydrolysis of the products from an initial trimethyl borate (TMB) chemisorption step. TEOS exposures in the mTorr pressure regime were then carried out in a cold-wall reactor. Reaction products on the surface were identified with Fourier transform infrared spectroscopy and x-ray photoelectron spectroscopy in analysis chambers adjoining the reactor. Although TEOS does not react with SiOH at 300 K, it does react with BOH at this temperature. Using the deuterated species (SiOD and BOD) to measure the relative rates of hydroxyl consumption without interference from concurrent hydroxyl formation, the reaction rate constant for boranols with TEOS at 1000 K was determined to be twice that of silanols. At 1000 K, subsequent decomposition of the TEOS chemisorption products regenerates both BOH and SiOH

  3. Fabrication of lanthanide-doped glasses and their possible application as UV detectors

    OpenAIRE

    McKernan, Desmond C

    1990-01-01

    This work describes the preparation of lanthanide-doped glasses and examines the performance potential of these glasses as UV detectors. All presently available UV detection systems are extremely expensive and most are unstable to some degree. A number of the lanthanides fluoresce within the spectral response region of commercial photomultiplier tubes and glass is a suitable material for use in vacuum systems. Rare earth ions are readily incorporated into a glass m...

  4. Characterization of a gamma radiation dosimeter based of glass doped with copper

    International Nuclear Information System (INIS)

    Commercial sodo-calcic silicate glass was studied by thermo luminescence in order to evaluate its potential like material sensitive to the gamma radiation for dosimetric application. We have examined in particular the effect of doping glass copper ion exchange C U-N A for different concentrations technique and multiple conditions of doping on luminescent thermo sensitivity on a very wide range of doses ranging from 10 mGy up to 100 kGy. We have also tried to explain the origin of thermoluminescence observed by exploiting the doped and non-doped samples EPR spectra.

  5. Photovoltaic Properties of Co-doped ZnO Thin Film on Glass Substrate

    International Nuclear Information System (INIS)

    Cobalt (Co) 0.4 mol doped zinc oxide (ZnO) fine powder was prepared by solid state mixed oxide route. Phase formation and crystal structure of Co-doped ZnO (CZO) powder were examined by X-ray diffraction (XRD). Scanning Electron Microscopy (SEM) was used to observe the micro structure of Co doped ZnO powder. Energy Dispersive X-ray Fluorescent (EDXRF) technique gave the elemental content of cobalt and zinc. Co-doped ZnO film was formed on glass substrate by spin coating technique. Photovoltaic properties of CZO/glass cell were measured.

  6. Enhanced emissions in Tb3+-doped oxyfluoride scintillating glass ceramics containing BaF2 nanocrystals

    International Nuclear Information System (INIS)

    Transparent Tb3+-doped glass ceramics containing BaF2 nanocrystals were prepared by melt-quenching method with subsequent heat treatment. The XRD and EDS results showed the precipitated crystalline phase in the glass matrix was BaF2. Under 376 nm light, Tb3+ doped oxyfluoride glass ceramics containing BaF2 nanocrystals showed more intense green emission than the as-made glass, and the emission intensity increased with increasing heat treatment temperature and time. The lifetimes of 541 nm emission of Tb3+ doped oxyfluoride glass ceramics were longer than that of as-made glass, which are in the range from 3.00 ms to 3.55 ms. Under X-ray excitation, the green emission was enhanced in the glass ceramics compared to the as-made glass. The results indicate Tb3+ doped oxyfluoride glass ceramics containing BaF2 nanocrystals could be a material candidate for X-ray glass scintillator for slow event detection

  7. Spectral analysis of Cu2+ and Mn2+ ions doped borofluorophosphate glasses

    Indian Academy of Sciences (India)

    B Sudhakar Reddy; S Buddhudu

    2007-10-01

    We report here on the development and spectral analysis of Cu2+ (0.5 mol%) and Mn2+ (0.5 mol%) ions doped in two new series of glasses. The visible absorption spectra of Cu2+ and Mn2+ glasses have shown broad absorption bands at 820 nm and 495 nm, respectively. For Cu2+ BFP glasses, excitation at 380 nm, a blue emission at 441 nm and also a weak emission at 418 nm ions have been observed. For Mn2+ ions doped BFP glasses, excitation at 410 nm and a red shift at 605 nm emission have been observed.

  8. Spectroscopic properties and concentration effects on luminescence behavior of Nd3+ doped Zinc–Boro–Bismuthate glasses

    International Nuclear Information System (INIS)

    A detail investigation on laser spectroscopic properties as a function of Nd3+ ions concentration in a new heavy metal oxide based Zinc–Boro–Bismuthate glasses is reported. The Judd–Ofelt analysis indicated an enhancement in Nd–O bond covalency as well as the local asymmetry of active ions on increase in dopant concentration from 0.1 to 1.5 mol%. Based on the Judd–Ofelt intensity parameters, several radiative properties such as transition probability, radiative lifetime, branching ratio and stimulated emission cross-section of Nd3+ ions have been derived. The luminescence intensity has showed a strong increase up to 0.5 mol% Nd2O3, which then attains maximum at 1 mol% and falls down for further increase in dopant concentration. The luminescence quenching behavior at higher dopant concentration has been attributed to the hopping migration assisted energy transfer mechanism leading to the cross-relaxation among active ions. The energy transfer micro-parameters for cross-relaxation (CDA) and donor energy migration (CDD) have been derived from the luminescence decay analysis as well as spectral overlap function respectively. The high stimulated emission cross-section and smaller cross-relaxation micro-parameters along with high quantum yield from the present glasses suggests their potential for compact infrared lasers and waveguide applications. Highlights: ► Nd3+ doped heavy metal oxide based Zn–Bi-Borate glasses have been synthesized. ► Judd–Ofelt analysis has been performed in a wide concentration range. ► High stimulated emission cross-section of Nd3+ ions has been achieved. ► Fluorescence self-quenching has occurred by migration assisted energy transfer.

  9. Enhanced broadband near-infrared luminescence of Bi-doped oxyfluoride glasses.

    Science.gov (United States)

    Xu, Beibei; Tan, Dezhi; Zhou, Shifeng; Hong, Zhanglian; Sharafudeen, Kaniyarakkal N; Qiu, Jianrong

    2012-12-17

    Broadband near-infrared luminescence covering 900 to 1600 nm has been observed in Bi-doped oxyfluoride silicate glasses. The partial substitution of fluoride for oxide in Bi-doped silicate glasses leads to an increase of the intensity and lifetime of the near-infrared luminescence and blue-shift of the near-infrared emission peaks. Both Bi-doped silicate and oxyfluoride silicate glasses show visible luminescence with blue, green, orange and red emission bands when excited by ultra-violet light. Careful investigation on the luminescence properties indicates that the change of near-infrared luminescence is related to optical basicity, phonon energy of the glass matrix and crystal field around Bi active centers. These results offer a valuable way to control the luminescence properties of Bi-doped materials and may find some applications in fiber amplifier and fiber laser. PMID:23263148

  10. Low-temperature photoluminescence in chalcogenide glasses doped with rare-earth ions

    Energy Technology Data Exchange (ETDEWEB)

    Kostka, Petr, E-mail: petr.kostka@irsm.cas.cz [Institute of Rock Structure and Mechanics AS CR, V Holešovičkách 41, 182 09 Praha 8 (Czech Republic); Zavadil, Jiří [Institute of Photonics and Electronics AS CR, Chaberská 57, 182 51 Praha 8, Kobylisy (Czech Republic); Iovu, Mihail S. [Institute of Applied Physics, Academy of Sciences of Moldova, Str. Academiei 5, MD-28 Chisinau, Republic of Moldova (Moldova, Republic of); Ivanova, Zoya G. [Institute of Solid State Physics, Bulgarian Academy of Sciences, 1784 Sofia (Bulgaria); Furniss, David; Seddon, Angela B. [Mid-Infrared Photonics Group, George Green Institute for Electromagnetics Research, University of Nottingham, University Park, Nottingham NG7 2RD (United Kingdom)

    2015-11-05

    Sulfide and oxysulfide bulk glasses Ga-La-S-O, Ge-Ga-S and Ge-Ga-As-S doped, or co-doped, with various rare-earth (RE{sup 3+}) ions are investigated for their room temperature transmission and low-temperature photoluminescence. Photoluminescence spectra are collected by using external excitation into the Urbach tail of the fundamental absorption edge of the host-glass. The low-temperature photoluminescence spectra are dominated by the broad-band luminescence of the host glass, with superimposed relatively sharp emission bands due to radiative transitions within 4f shells of RE{sup 3+} ions. In addition, the dips in the host-glass luminescence due to 4f-4f up-transitions of RE{sup 3+} ions are observed in the Ge-Ga-S and Ge-Ga-As-S systems. These superimposed narrow effects provide a direct experimental evidence of energy transfer between the host glass and respective RE{sup 3+} dopants. - Highlights: • An evidence of energy transfer from host-glass to doped-in RE ions is presented. • Energy transfer is manifested by dips in host-glass broad-band luminescence. • This channel of energy transfer is documented on selected RE doped sulfide glasses. • Photoluminescence spectra are dominated by broad band host-glass luminescence. • Presence of RE ions is manifested by superimposed narrow 4f-4f transitions.

  11. Evaluation of neodymium doped fluoride glass films deposited by pulsed laser deposition

    OpenAIRE

    Harwood, D.W.J.; Eason, R. W.; Taylor, E. R.

    1997-01-01

    Pulsed laser deposition (PLD) has been evaluated as a technique for the realisation of neodymium doped fluoride glass waveguides. In contrast to other high energy techniques such as sputtering and molecular beam epitaxy, pulsed laser deposition appears to reliably reproduce the bulk stoichiometry of the doped glass in thin film form. However, characteristically for this deposition technique, the film topography is dominated by micron size particulates generated during fabrication. Film unifor...

  12. Cross Relaxation in rare-earth-doped oxyfluoride glasses

    Energy Technology Data Exchange (ETDEWEB)

    Lakshminarayana, G.; Weis, Eric M. [Materials Science and Technology Division (MST-7), Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Lira, A.C. [Unidad Académica Profesional Nezahualcóyotl, Universidad Autónoma del Estado de México, Av. Bordo de Xochiaca s/n, Nezahualcóyotl, Estado de Mexico 57000, México (Mexico); Caldiño, Ulises [Departamento de Física, Universidad Autónoma Metropolitana-Iztapalapa, P.O. Box 55-534, México D.F. 09340 (Mexico); Williams, Darrick J. [Center for Integrated Nanotechnologies, Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Hehlen, Markus P., E-mail: hehlen@lanl.gov [Materials Science and Technology Division (MST-7), Los Alamos National Laboratory, Los Alamos, NM 87545 (United States)

    2013-07-15

    The excited-state relaxation dynamics of Tb{sup 3+}, Sm{sup 3+}, and Eu{sup 3+} doped into a 50SiO{sub 2}–20Al{sub 2}O{sub 3}–10Na{sub 2}O–20LaF{sub 3} (mol%) oxyfluoride glass are studied. Multiphonon relaxation of the primary emitting states in Tb{sup 3+} ({sup 5}D{sub 3} and {sup 5}D{sub 4}), Sm{sup 3+} ({sup 4}G{sub 5/2}), and Eu{sup 3+} ({sup 5}D{sub 0}) was found to be negligible in the present host. The relaxation of Tb{sup 3+} ({sup 5}D{sub 4}) and Eu{sup 3+} ({sup 5}D{sub 0}) is dominated by radiative decay. For Tb{sup 3+} ({sup 5}D{sub 3}) and Sm{sup 3+} ({sup 4}G{sub 5/2}) in contrast, radiative relaxation is in competition with several non-radiative cross-relaxation processes. This competition was found to be particularly pronounced for the {sup 5}D{sub 3} excited state in Tb{sup 3+}, where a 124-fold decrease of the ({sup 5}D{sub 3}→{sup 7}F{sub 5})/({sup 5}D{sub 4}→{sup 7}F{sub 5}) emission intensity ratio and a ∼10-fold shortening of the {sup 5}D{sub 3} lifetime was observed upon increasing the Tb{sup 3+} concentration from 0.01% to 1%. The Tb{sup 3+} concentration dependence of {sup 5}D{sub 3} also points to some degree of ion aggregation in the “as quenched” glasses. A Judd–Ofelt intensity analysis was performed for Sm{sup 3+} and used to estimate the relative magnitude of {sup 4}G{sub 5/2} cross-relaxation processes. Four cross-relaxation processes in particular were identified to account for 92% of the total {sup 4}G{sub 5/2} non-radiative decay, and a 11% quantum efficiency was estimated for the {sup 4}G{sub 5/2} excited state. Non-exponentiality in the {sup 5}D{sub 0} decay of Eu{sup 3+} is evidence for several Eu{sup 3+} coordination environments in the glass host that manifest in different {sup 5}D{sub 0} decay constants because of the hypersensitivity of the {sup 5}D{sub 0}→{sup 7}F{sub 2} transition. -- Highlights: ► Tb{sup 3+}, Sm{sup 3+}, and Eu{sup 3+} were doped into a LaF{sub 3}-rich oxyfluoride glass. ► The

  13. Tm-Yb Doped Optical Fiber Performance with Variation of Host-Glass Composition

    Directory of Open Access Journals (Sweden)

    Anirban Dhar

    2014-01-01

    Full Text Available The fabrication process of Thulium-Ytterbium doped optical fiber comprising different host glass through the Modified Chemical Vapor Deposition (MCVD coupled with solution doping technique is presented. The material and optical performance of different fibers are compared with special emphasis on their lasing efficiency for 2 µm application.

  14. Tm-Yb Doped Optical Fiber Performance with Variation of Host-Glass Composition

    OpenAIRE

    Anirban Dhar; Atasi Pal; Shyamal Das; Ranjan Sen

    2014-01-01

    The fabrication process of Thulium-Ytterbium doped optical fiber comprising different host glass through the Modified Chemical Vapor Deposition (MCVD) coupled with solution doping technique is presented. The material and optical performance of different fibers are compared with special emphasis on their lasing efficiency for 2 µm application.

  15. Optical transitions in Er3+ doped lead germanate glasses

    Institute of Scientific and Technical Information of China (English)

    Yang Zhong-Min; Xu Shi-Qing; Hu Li-Li; Jiang Zhong-Hong

    2004-01-01

    Er3+- and Er3+/Yb3+-doped lead germanate glasses that are suitable for use in fibre lasers and optical amplifiers as well as optical waveguide devices have been fabricated and characterized. The absorption spectra from near-infrared to visible were obtained and the Judd-Ofelt parameters were determined from the absorption band. Intense and broad 1.53μm infrared fluorescence and visible upconversion luminescence were observed under 976 nm diode laser excitation.For 1.53μm emission band, the full widths at half-maximum are 36, 37, 51 nm for GPE, GPYE and GPFE samples,respectively. For frequency upconversion emission, the intense bands centred at around 524, 545, 657nm are due to the 4S3/2 + 2H11/2 → 4I15/2 and 4F9/2 → 4I15/2 transitions of Era+ ions. The quadratic dependence of the green and red emissions on excitation power indicates that the two-photon absorption process occurs under the 976nm excitation.

  16. Spectroscopic properties of Er3+ doped glass ceramics containing Sr2GdF7 nanocrystals

    International Nuclear Information System (INIS)

    The Er3+ doped transparent oxyfluoride glass ceramics containing Sr2GdF7 nanocrystals were prepared and their spectroscopic properties were discussed. The formation of Sr2GdF7 nanocrystals in the glass ceramics was confirmed by x-ray diffraction. The split peaks of the upconversion and near infrared emission bands of the Er3+ doped glass ceramics can be observed. The upconversion luminescence intensity of Er3+ in the glass ceramics increased significantly with the increasing heat treated temperature. The luminescence decay curves and time-resolved spectra indicated that the lifetime of the 4S3/2 state of Er3+ in the glass ceramic was longer than that in the glass

  17. Lead fluorosilicate glass ceramics doped with Nd3+, Er3+, and Yb3+

    Science.gov (United States)

    Petrova, O. B.; Khomyakov, A. V.

    2013-06-01

    Glasses in the PbF2-PbO-SiO2 system doped with 1 mol % of rare-earth elements (Nd3+, Er3+, or Yb3+) are synthesized and studied. The glasses were heat-treated in order to obtain glass ceramics with a fluoride crystalline phase. The changes in the structure and spectral optical properties of glass ceramics with respect to initial glasses were determined by using X-ray diffraction analysis and by studying the luminescent characteristics of dopant ions.

  18. Study of vibrational spectroscopy, linear and non-linear optical properties of Sm3+ ions doped BaO-ZnO-B2O3 glasses

    Science.gov (United States)

    Nanda, Kirti; Kundu, R. S.; Sharma, Sarita; Mohan, Devendra; Punia, R.; Kishore, N.

    2015-07-01

    Samarium oxide doped Barium-Zinc-Borate glasses with compositions xSm2O3-(100-x)[0.1BaO-0.4ZnO-0.5B2O3]; x = 0.0, 0.5, 1.0, 1.5 and 2.0 have been prepared by melt quench technique. The amorphous nature of as-prepared glasses has been ascertained by X-ray diffraction patterns. The observed values of density and molar volume of the glass samples are found to increase with the increase in concentration of Sm2O3. Fourier Transform Infrared spectra of the prepared glasses indicate that Sm2O3 acts as glass modifier. With the increase in Sm2O3 content, BO4 structural units start converting into BO3 structural units. The values of optical energy band gap (Eg), estimated from Tauc's plots, are observed to decrease with the increase in Sm2O3 content. The nonlinear optical properties of glass samples have been investigated by Z-scan method with nanosecond pulsed laser at ˜532 nm in both open and close aperture geometries. The values of two photon absorption coefficient (β) and nonlinear refractive index (n2) have been estimated by fitting of experimentally observed data with theoretical models and both are found to increase with the increase in Sm3+ ions concentration in the glass matrix. The total third order nonlinear susceptibility (χ(3)) have been calculated and observed to increase with the increase in Sm3+ ions concentration.

  19. 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)

  20. Preparation and Luminescence of Er3+ Doped Oxyfluoride Glass Ceramics Containing LaF3 Nanocrystals

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Er3+ doped transparent oxyfluoride glass ceramics containing LaF3 nanocrystals were prepared and the up-con-version and near infrared luminescence behavior of Er3+ in glasses and glass ceramics were investigated. With increasing heat-treating time and temperature, the size (varied from 0 to 19 nm) and crystallinity (varied from 0 to 47%) of LaF3 nanocrystals in the glass ceramics are increased. The up-conversion luminescence intensity of Er3+ ions in the glass ceramics is much stronger than that in the glasses and increased significantly with increasing heat-treating time and temperature. The near infrared emission of Er3+ ions in the glass ceramics is found to be similar to that in the glasses.

  1. Gain properties of germanate glasses singly doped with Tm3+ and Ho3+ ions

    Institute of Scientific and Technical Information of China (English)

    LIN Qiongfei; XIA Haiping; ZHANG Yuepin; WANG Jinhao; ZHANG Jianli; HE Sailong

    2009-01-01

    Two kinds of germanate glasses singly doped with the ion concentration of 2.0mol.%Tm3+ and 2.0mol.%Ho3+, respectively, were prepared. According to McCumber theory, the absorption and stimulated emission cross-sections corresponding to the 3H6←→3F4 transitions of Tm3+ (at 1.8 μm) and the 5I8←→5I7 transitions of Ho3+ (at 2.0 μm) were obtained, and respective gain cross-section spectra were also computed as a function of population inversion according to absorption and emission cross-sections and the ion concentrations. For Tm3+-doped germanate glasses, the maximum of the absorption, emission, and gain cross-sections reached a value higher than those reported for fluorozirconate, fluoride, and oxyfluoride glasses. For Ho3+-doped germanate glasses, the maximum of absorption, emission, and gain cross-sections reached a value higher than that reported for fluorozircoaluminate glasses. Hence, these Tm3+-doped and Ho3+-doped germanate glasses exhibited an advantage for application in mid-infrared lasers at about 1.8 and 2.0 μm wavelength.

  2. Synthesis, thermal and photoluminescent properties of ZnSe- based oxyfluoride glasses doped with samarium

    International Nuclear Information System (INIS)

    Rare earth (RE) doped glasses and glass ceramic materials have recently received considerable attention because of their potential or realized applications as X-ray intensifying screens, phosphors, detectors, waveguides, lasers etc. [1]. In this work, we present a new RE doped ZnO-ZnSe-SrF2-P2O5-B2O3-Sm2O3-SmF3 (ZSPB) glass system synthesized by melt quenching technique. The resulting glasses were visually fully transparent and stable with glass the transition temperatures around 530°C. The thermal properties of this glass system were characterized by Modulated Differential Scanning Calorimetry (MDSC) measurements before and after annealing at 650°C. We have characterized these glasses by Raman spectroscopy and photoluminescence (PL) measurements over the UV-VIS range using light emitting diodes (LED) and laser diodes (LD) excitation sources. We have also irradiated thermally treated and non-treated glass samples by X-rays and have studied the resulting PL. We discuss the results in terms of previously reported models for Sm-doped Zn-borophosphate oxide, oxyfluoride and oxyselenide glasses

  3. Synthesis, thermal and photoluminescent properties of ZnSe- based oxyfluoride glasses doped with samarium

    Science.gov (United States)

    Kostova, I.; Okada, G.; Pashova, T.; Tonchev, D.; Kasap, S.

    2014-12-01

    Rare earth (RE) doped glasses and glass ceramic materials have recently received considerable attention because of their potential or realized applications as X-ray intensifying screens, phosphors, detectors, waveguides, lasers etc. [1]. In this work, we present a new RE doped ZnO-ZnSe-SrF2-P2O5-B2O3-Sm2O3-SmF3 (ZSPB) glass system synthesized by melt quenching technique. The resulting glasses were visually fully transparent and stable with glass the transition temperatures around 530°C. The thermal properties of this glass system were characterized by Modulated Differential Scanning Calorimetry (MDSC) measurements before and after annealing at 650°C. We have characterized these glasses by Raman spectroscopy and photoluminescence (PL) measurements over the UV-VIS range using light emitting diodes (LED) and laser diodes (LD) excitation sources. We have also irradiated thermally treated and non-treated glass samples by X-rays and have studied the resulting PL. We discuss the results in terms of previously reported models for Sm-doped Zn-borophosphate oxide, oxyfluoride and oxyselenide glasses.

  4. 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.)

  5. Composition dependence of luminescence of Eu and Eu/Tb doped silicate glasses for LED applications

    DEFF Research Database (Denmark)

    Zhu, C.F.; Chaussedent, S.; Liu, S.;

    2013-01-01

    The Eu and Eu/Tb doped silicate glasses are good candidates for light emitting diode (LED) applications. But the optical performance of these glasses is sensitive to variations in chemical composition. In this paper we report our recent findings about the effect of addition of minor components such...... results show that the asymmetry factor and luminescence lifetimes of as-prepared materials are dependent on composition. White fluorescence is achieved in Eu/Tb co-doped glasses, which can be attributed to the simultaneous generation of red, green and blue wavelengths from Eu3+ and Tb3+ ions. The...... variation of the excitation wavelength can tune the emission spectra as well as Commission Internationale de L’Eclairage (CIE) chromaticity coordinates of Eu/Tb co-doped glasses for specific applications. The energy transfer from Tb3+ to Eu3+ ions is investigated by analyzing fluorescence spectra and decay...

  6. Structure and properties of soda lime silicate glass doped with rare earth

    International Nuclear Information System (INIS)

    Soda-lime-silicate glasses doped with different rare-earth oxides (La2O3, CeO2, Nd2O3, Gd2O3 and Y2O3) of 1 mol% content were prepared with the traditional melting-quenching methods. In order to reveal the effects of rare-earth elements on the behavior of soda-lime-silicate glass, the structure of soda-lime-silicate glasses doped with different rare-earth oxides were determined with Fourier transform infrared spectrometer using the KBr method, and viscosity of glass melts were measured by the rotating crucible viscometer, the melting temperature of the studied glasses were derived on the basis of Arrhenius Equation, moreover the density, bending strength and molar volume were measured and calculated. The effect of rare-earth dopants on the structure of soda-lime-silicate was analyzed by a shift of peak position and variation in the full-width at half-maximum. The effect of doping rare-earth oxides into glass on the viscosity, density and bending strength was interpreted by changing in structure of soda-lime-silicate glasses doped with rare-earth oxides.

  7. Preparation and Optical Properties of Er3+ -Doped Gadolinium Borosilicate Glasses

    Institute of Scientific and Technical Information of China (English)

    Sun Jiangting; Zhang Jiahua; Chen Baojiu; Lu Shaozhe; Ren Xinguang; Wang Xiaojun

    2005-01-01

    Er3+-doped Gd2 O3 -SiO2 -B2 O3 -Na2O glasses were prepared, and formation range of glass of Gd2 O3 -SiO2 -B2O3 system was experimentally obtained. It is found that the glass phase can be formed only when the content of SiO2 is 0~50%(molar fraction), Gd2O3 is 0~30%(molar fraction) and B2 O3 is above 20%(molar fraction) in this glass system. The glass can also be obtained but becomes translucent at the contents of 60%(molar fraction) SiO2 and 30% Gd2O3 , or at the contents of 60%(molar fraction) SiO2 and 30%(molar fraction) B2O3. There is no glass phase formed in other glass components. Glass forming ability for Gd2O3 content of 10%, was characterized by the value of β, the parameter of crystallization tendency, which is 0.32~1.76, obtained from the differential thermal analysis. The absorption and emission cross section, the J-O parameters Ωt(2,4,6) and radiative transition probabilities were calculated by using the theory of McCumber and Judd-Ofelt. The emission properties at 1.5 μm of the samples are discussed with the product of full width at half maximum and stimulated emission cross section. It can be seen that the value of the FWHM×σepeak product in the prepared glass is more than those of germanate, silicate and phosphate glasses. Furthermore, the maximum value of the product among these glasses reported in this work is close to that of oxyfluoride silicate glass. Therefore, the Er3+-doped gadolinium borosilicate glass in this paper is a candidate for broadband erbium doped fiber amplifiers.

  8. 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

  9. X-ray absorption studies of gamma irradiated Nd doped phosphate glass

    International Nuclear Information System (INIS)

    This paper presents the X-ray absorption near edge structure (XANES) studies of Nd doped phosphate glasses before and after gamma irradiation. The intensity and location of LIII edge white line peak of Nd changes depending on its concentration as well as on the ratio of O/Nd in the glass matrix. The decrease in the peak intensity of white line after gamma irradiation indicates towards reduction of Nd3+ to Nd2+ in the glass matrix, which increases with an increase in the doses of gamma irradiation. Similarity in the XANES spectra of Nd doped phosphate glasses and Nd2O3 suggests that coordination geometry around Nd3+ in glass samples may be identical to that of Nd2O3

  10. X-ray absorption studies of gamma irradiated Nd doped phosphate glass

    Energy Technology Data Exchange (ETDEWEB)

    Rai, V. N., E-mail: vnrai@rrcat.gov.in [Indus Synchrotron Utilization Division, Raja Ramanna Centre for Advanced Technology, Indore-452013 (India); Rajput, Parasmani; Jha, S. N.; Bhattacharyya, D. [Atomic & Molecular Physics Division, Bhabha Atomic Research Centre, Mumbai-400085 (India)

    2015-06-24

    This paper presents the X-ray absorption near edge structure (XANES) studies of Nd doped phosphate glasses before and after gamma irradiation. The intensity and location of L{sub III} edge white line peak of Nd changes depending on its concentration as well as on the ratio of O/Nd in the glass matrix. The decrease in the peak intensity of white line after gamma irradiation indicates towards reduction of Nd{sup 3+} to Nd{sup 2+} in the glass matrix, which increases with an increase in the doses of gamma irradiation. Similarity in the XANES spectra of Nd doped phosphate glasses and Nd{sub 2}O{sub 3} suggests that coordination geometry around Nd{sup 3+} in glass samples may be identical to that of Nd{sub 2}O{sub 3}.

  11. Nanodiamond in tellurite glass Part II: practical nanodiamond-doped fibers

    CERN Document Server

    Ruan, Yinlan; Johnson, Brett C; Ohshima, Takeshi; Greentree, Andrew D; Gibson, Brant C; Monro, Tanya M; Ebendorff-Heidepriem, Heike

    2014-01-01

    Tellurite glass fibers with embedded nanodiamond are attractive materials for quantum photonics applications. Reducing the loss of these fibers in the 600-800 nm wavelength range of nanodiamond fluorescence is essential to exploit the unique properties of nanodiamond in the new hybrid material. The first part of this study reported the origin of loss in nanodiamond-doped glass and impact of glass fabrication conditions. Here, we report the fabrication of nanodiamond-doped tellurite fibers with significantly reduced loss in the visible through further understanding of the impact of glass fabrication conditions on the interaction of the glass melt with the embedded nanodiamond. We fabricated tellurite fibers containing nanodiamond in concentrations up to 0.7 ppm-weight, while reducing the loss by more than an order of magnitude down to 10 dB/m at 600-800 nm.

  12. Thermal degradation of ultrabroad bismuth NIR luminescence in bismuth-doped tantalum germanate laser glasses.

    Science.gov (United States)

    Wang, Liping; Zhao, Yanqi; Xu, Shanhui; Peng, Mingying

    2016-04-01

    Because of ultra-broadband luminescence in 1000-1700 nm and consequent applications in fiber amplifier and lasers in the new spectral range where traditional rare earth cannot work, bismuth-doped laser glasses have received rising interest recently. For long-term practical application, thermal degradation must be considered for the glasses. This, however, has seldom been investigated. Here we report the thermal degradation of bismuth-doped germanate glass. Heating and cooling cycle experiments at high temperature reveal strong dependence of the thermal degradation on glass compositions. Bismuth and tantalum lead to the reversible degradation, while lithium can produce permanent irreversible degradation. The degradation becomes worse as lithium content increases in the glass. Absorption spectra show this is due to partial oxidation of bismuth near-infrared emission center. Surprisingly, we notice the emission of bismuth exhibits blueshift, rather than redshift at a higher temperature, and the blueshift can be suppressed by increasing the lithium content. PMID:27192231

  13. Preparation and Spectroscopic Properties of Ce-Doped High-Silica Glass

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    In order to develop a novel electric light source, the doped high-silica glass was studied on the preparation and spectroscopic properties. The porous glasses were made firstly and were then immersed in the solution containing Ce ion. Thereafter, the high-silica glasses containing Ce ion were prepared by sintering the porous preform. The spectroscopic properties were studied before and after heat-treatment in H2. The experimental results indicate that the suitable temperature schedules are the most important to prepare doped high-silica glass. The study of the spectra shows that Ce ion can be reduced to low valence state when it is heat-treated in H2. It can be used to adjust the UV cut-off wavelength of high-silica glass by changing the valence state of Ce ion.

  14. Thermal, chemical and structural characteristics of erbium-doped sodium phosphate glasses

    International Nuclear Information System (INIS)

    Thermal, chemical and structural characteristics of the erbium-doped sodium phosphate glasses with 1-6 mol% Er2O3 were investigated. The glass transition temperature increase, but the thermal expansion coefficient and the dissolution rate of the glasses decrease with increasing Er2O3 content. X-ray photoelectron spectroscopy (XPS) and Fourier transformed infrared (FTIR) spectrometer were used to inspect the structural changes of the glasses. The doping of Er2O3 induces the depolymerization of the glasses at the Q3 tetrahedral sites. The relative content of bridging oxygen (b-O) decreases and that of non-bridging oxygen (nb-O), which is attributed to the forming of the ionic P-O-...Er3+ linkages between phosphate chains, increases with increasing Er2O3 content

  15. Eu-, Tb-, and Dy-Doped Oxyfluoride Silicate Glasses for LED Applications

    DEFF Research Database (Denmark)

    Zhu, C.F.; Wang, J.; Zhang, M.M.;

    2014-01-01

    Luminescence glass is a potential candidate for the light-emitting diodes (LEDs) applications. Here, we study the structural and optical properties of the Eu-, Tb-, and Dy-doped oxyfluoride silicate glasses for LEDs by means of X-ray diffraction, photoluminescence spectra, Commission Internationale...... de L’Eclairage (CIE) chromaticity coordinates, and correlated color temperatures (CCTs). The results show that the white light emission can be achieved in Eu/Tb/Dy codoped oxyfluoride silicate glasses under excitation by near-ultraviolet light due to the simultaneous generation of blue, green, yellow......, and red-light wavelengths from Tb, Dy, and Eu ions. The optical performances can be tuned by varying the glass composition and excitation wavelength. Furthermore, we observed a remarkable emission spectral change for the Tb3+ single-doped oxyfluoride silicate glasses. The 5D3 emission of Tb3+ can be...

  16. Quantum efficiencies of near-infrared emission from Ni2+-doped glass-ceramics

    International Nuclear Information System (INIS)

    A systematic method to evaluate potentials of Ni2+-doped transparent glass-ceramics as a new broadband optical gain media is presented. At first, near-infrared emission of various ceramics were investigated to explore the suitable crystalline phase to be grown in the glass-ceramics. The quantum efficiency of Ni2+ near-infrared emission estimated by the Struck-Fonger analysis was higher than 95% for spinel-type structure gallate crystals MgGa2O4 and LiGa5O8 at room temperature. Transparent glass-ceramics containing Ni2+:LiGa5O8 could be prepared and the quantum efficiency for the glass-ceramics was measured to be about 10%. This value shows a potential of Ni-doped transparent glass-ceramics as a broadband gain media

  17. Enhanced mid-IR emission in Yb3+-Tm3+ co-doped oxyfluoride glass ceramics

    International Nuclear Information System (INIS)

    Graphical abstract: Display Omitted Research highlights: → Tm3+ and Yb3+ ions had been enriched in the nanocrystals of the glass ceramics. → Mid-IR luminescence intensity of the glass ceramics was enhanced. → Judd-Ofelt theory was used to calculate optical parameters. - Abstract: Tm3+-Yb3+ co-doped transparent oxyfluoride glass ceramics were prepared through thermal treatment of the as-prepared glasses. The precipitation of nanocrystals and the incorporation of Tm3+ and Yb3+ into the nanocrystals were confirmed by X-ray diffraction and absorption spectra. Based on the Judd-Ofelt theory, the J-O parameters Ωλ (λ = 2, 4, 6), spontaneous radiative transition rates, radiative lifetimes and fluorescence branching ratios of Tm3+ in both as-prepared glasses and glass ceramics were calculated. Intense mid-IR emission and upconversion luminescence in the Tm3+ and Yb3+ co-doped glass ceramics were observed under 980 nm excitation. Especially, compared with that of the as-prepared glasses, mid-IR luminescence intensity of Tm3+ in the glass ceramics was greatly enhanced. Desirable spectroscopic characteristics suggest that these oxyfluoride glass ceramics may be promising mid-IR laser active medium.

  18. Multi-functionality of luminescent glasses for energy applications

    Science.gov (United States)

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

    2015-09-01

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

  19. 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.

  20. Energy storage and heat deposition in Cr,Yb,Er co-doped phosphate glass

    Institute of Scientific and Technical Information of China (English)

    Li Chen; Shunguang Li; Lei Wen; Yongchun Xu; Lili Hu; Biao Wang; Wei Chen

    2006-01-01

    Energy storage and heat deposition in Cr,Yb,Er co-doped phosphate glass were reported. A model based on rate equations was used to determine the energy storage from the free-oscillating output energy characteristics. The heat deposition was calculated by measuring the temperature rise of the glass rod. The results provided important information for the glass operating in Q-switched mode, and also for calculating the temperature profiles and cooling requirements of the glass under single shot and repetitive pulsed conditions.

  1. Uniform upconversion in high-concentration Er3+-doped soda lime silicate and aluminosilicate glasses

    International Nuclear Information System (INIS)

    Uniform upconversion in erbium-doped silicate glasses is investigated as a function of glass composition, concentration, and fabrication method. Comparisons of upconversion coefficients are made among soda lime silicate and aluminosilicate bulk glasses and soda lime silicate waveguides. Comparisons are also made with studies performed by other researchers. The results indicate that both the composition and the preparation method of the glass affect the value of the upconversion coefficient, with as much as a factor-of-4 variation observed at fixed Er3+ concentration. Values of the upconversion coefficient are found to be consistent with the Foerster endash Dexter microscopic model. copyright 1997 Optical Society of America

  2. 信息动态%Spectral Analysis of Ho3+ -doped and Ho3+, Yb3+, Er3+ Co-doped Up-conversion Luminescence Borosilicate Glass

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    A series of holmium ions doped borosilicate glass, including Ho3+ -doped, Ho3+/ Er3+ -doped, Ho3+/ Y Yb3+-doped and Ho3 Yb3 YEr3+ -doped galss, have been prepared by high-temperature melting. The up-conversion excitation spectra and emission spectra of the samples decrease. The analysis result reveals that both the intensities of excitation spectra and emission spectra were weaken with the Ho3+ concentration. The spectral intensities of Ho3+/Yb3+ -doped borosilicate glass increase with the increase of Ho3+ concentration because of the sensitization of Yb3+. The excitation and emission spectra intensities of Ho3+/Yb3 +/Er3+-doped borosilicate glass are weak, and the reason is the energy transfers from Ho3+ ions to Er3+ ions through energy resonant transfer process. Meanwhile the luminescence mechanism of broadband emission peaked at 550 nm is analyzed.

  3. Structure and distortion of lead fluoride nanocrystals in rare earth doped oxyfluoride glass ceramics.

    Science.gov (United States)

    Ge, Jin; Zhao, Lijuan; Guo, Hui; Lan, Zijian; Chang, Lifen; Li, Yiming; Yu, Hua

    2013-10-28

    A series of rare earth (RE) doped oxyfluoride glasses with the composition of (45-x) SiO2-5Al2O3-40PbF2-10CdF2-xRe2O3 (x = 1, 5, 10, 15) (mol%) were prepared by a traditional melt-quenching method. Glass ceramics (GCs) were obtained after thermal treatment and characterized by X-ray diffraction (XRD) to investigate the nanocrystal structure and distortion. Both the dopant type and the doping level play an important role in the distortion of the PbF2-RE lattice. It is found that a cubic Pb3REF9 phase forms in low doping GCs, a tetragonal PbREF5 phase forms in middle doping GCs and cubic PbRE3F11 forms in high doping GCs. Accordingly, the site symmetry of RE(3+) dopants in β-PbF2 nanocrystal undergoes a transition of Oh···D4h···Oh with the increase of doping level. The change in the ligands coordinating the RE(3+) ions was further illustrated by the optical changes in Yb-doped GCs. This paper provides insights on the nanocrystal structure of RE at the atomic level and tries to make a complete description of the nanocrystal structure and distortion in these glass-ceramic materials, which will benefit the optimization of optical properties. PMID:24019159

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

    International Nuclear Information System (INIS)

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

  5. Optical properties of 3d transition metal ion-doped sodium borosilicate glass

    International Nuclear Information System (INIS)

    Graphical abstract: Photographs of undoped (SiO2)50 (Na2O)25 (B2O3)25 (SiNaB) glass and transition metal ion-doped (TM)0.5 (SiO2)49.5 (Na2O)25 (B2O3)25 glass samples. - Highlights: • 3d transition metal ion (from Ti to Zn) doped SiO2-Na2O-B2O3 glasses. • Optical properties of doped glasses investigated. • V(IV,V); Cr(III, VI); Mn(II,III); Fe(II,III); Co(II); Ni(II); Cu(II) by XANES, DRS. • Strong visible absorption but only vanadium ion gives strong emission in glass. - Abstract: SiO2-Na2O-B2O3 glasses doped with 3d-transition metal species from Ti to Zn were prepared by the melting-quenching technique and their optical properties were investigated. The X-ray absorption near edge spectra of V, Cr, and Mn-doped glasses indicate that the oxidation states of V(IV, V), Cr(III, VI) and Mn(II, III) exist in the studied glasses. The oxidation states revealed from the diffuse reflectance spectra of the glasses are V(IV, V), Cr(III, VI), Mn(III), Fe(II, III), Co(II), Ni(II), and Cu(II). Most of the 3d transition element ions exhibit strong absorption in the visible spectral region in the glass. Under ultraviolet excitation, the undoped sodium borosilicate glass produces weak and broad emission, while doping of vanadium introduces strong and broad emission due to the V(V) charge transfer transition. Only weak emission is observed from Ti(IV), Mn(II), Fe(III) and Cu(II), partly resulting from the strong electron–phonon coupling of the 3d-electrons and the relatively high phonon energy of the studied glass host, with the former leading to dominant nonradiative relaxation based on multiphonon processes for most of the 3d excited states

  6. Optical properties of 3d transition metal ion-doped sodium borosilicate glass

    Energy Technology Data Exchange (ETDEWEB)

    Wen, Hongli [School of Chemical Engineering and Light Industry, Guangdong University of Technology, Guangzhou 510006, Guangdong (China); Tanner, Peter A., E-mail: peter.a.tanner@gmail.com [Department of Science and Environmental Studies, The Hong Kong Institute of Education, 10 Lo Ping Road, Tai Po, N.T., Hong Kong Special Administrative Region (Hong Kong)

    2015-03-15

    Graphical abstract: Photographs of undoped (SiO{sub 2}){sub 50} (Na{sub 2}O){sub 25} (B{sub 2}O{sub 3}){sub 25} (SiNaB) glass and transition metal ion-doped (TM){sub 0.5} (SiO{sub 2}){sub 49.5} (Na{sub 2}O){sub 25} (B{sub 2}O{sub 3}){sub 25} glass samples. - Highlights: • 3d transition metal ion (from Ti to Zn) doped SiO{sub 2}-Na{sub 2}O-B{sub 2}O{sub 3} glasses. • Optical properties of doped glasses investigated. • V(IV,V); Cr(III, VI); Mn(II,III); Fe(II,III); Co(II); Ni(II); Cu(II) by XANES, DRS. • Strong visible absorption but only vanadium ion gives strong emission in glass. - Abstract: SiO{sub 2}-Na{sub 2}O-B{sub 2}O{sub 3} glasses doped with 3d-transition metal species from Ti to Zn were prepared by the melting-quenching technique and their optical properties were investigated. The X-ray absorption near edge spectra of V, Cr, and Mn-doped glasses indicate that the oxidation states of V(IV, V), Cr(III, VI) and Mn(II, III) exist in the studied glasses. The oxidation states revealed from the diffuse reflectance spectra of the glasses are V(IV, V), Cr(III, VI), Mn(III), Fe(II, III), Co(II), Ni(II), and Cu(II). Most of the 3d transition element ions exhibit strong absorption in the visible spectral region in the glass. Under ultraviolet excitation, the undoped sodium borosilicate glass produces weak and broad emission, while doping of vanadium introduces strong and broad emission due to the V(V) charge transfer transition. Only weak emission is observed from Ti(IV), Mn(II), Fe(III) and Cu(II), partly resulting from the strong electron–phonon coupling of the 3d-electrons and the relatively high phonon energy of the studied glass host, with the former leading to dominant nonradiative relaxation based on multiphonon processes for most of the 3d excited states.

  7. Spectral Properties of Erbium-Doped Oxyfluoride Silicate Glasses for Broadband Optical Amplifiers

    Institute of Scientific and Technical Information of China (English)

    徐时清; 杨中民; 戴世勋; 杨建虎; 温磊; 胡丽丽; 姜中宏

    2003-01-01

    The new oxyfluoride silicate glasses of Er3+-doped 50SiO2-(50-x)PbO-xPbF2 were prepared. With increasing PbF2 content in the glass composition, the fluorescence full width at half maximum and lifetimes of the 4I13/2level of Er3+ increase, while the refractive indices and densities decrease. Er3+-doped 50SiO2-50PbF2 glass showed broad fluorescence spectra of 1.55μm with a large stimulated emission cross-section and long lifetimes of 4I13/2level of Er3+. Compared with other glass hosts, the gain bandwidth properties of Er3+-doped 50SiO2-50PbF2glass are close to those of tellurite and bismuth glasses, and have advantages over those of silicate, phosphate and germante glasses. The broad and flat 4I13/2 → 4I15/2 emission of Er3+ around 1.55μm can be used as host material for potential broadband optical amplifier in wavelength-division-multiplexing network system.

  8. Er3+–Al2O3 nanoparticles doping of borosilicate glass

    Indian Academy of Sciences (India)

    Jonathan Massera; Laeticia Petit; Joona Koponen; Benoit Glorieux; Leena Hupa; Mikko Hupa

    2015-09-01

    Novel borosilicate glasses were developed by adding in the glass batch Er3+–Al2O3 nanoparticles synthetized by using a soft chemical method. A similar nanoparticle doping with modified chemical vapour deposition (MCVD) process was developed to increase the efficiency of the amplifying silica fibre in comparison to using MCVD and solution doping. It was shown that with the melt quench technique, a Er3+–Al22O3 nanoparticle doping neither leads to an increase in the Er3+ luminescence properties nor allows one to control the rare-earth chemical environment in a borosilicate glass. The site of Er3+ in the Er3+–Al2O3 nanoparticle containing glass seems to be similar as in glasses with the same composition prepared using standard raw materials. We suspect the Er3+ ions to diffuse from the nanoparticles into the glass matrix. There was no clear evidence of the presence of Al2O3 nanoparticles in the glasses after melting.

  9. Luminescence performance of Eu$^{3+}-doped lead-free zinc phosphate glasses for red emission

    Indian Academy of Sciences (India)

    Y C RATNAKARAM; V REDDY PRASAD; S BABU; V V RAVI KANTH KUMAR

    2016-08-01

    In this study, the luminescence performance of zinc phosphate glasses containing Eu$^{3+}$ ion with the chemical compositions $(60–x)NH_4H_2PO_4-20ZnO-10BaF_2-10NaF–x$ Eu$_2$O$_3$ (where $x = 0.2, 0.5, 1.0$ and 1.5 mol%) has been studied. These glasses were characterized by several spectroscopic techniques at room temperature. Allthe glasses showed relatively broad fluorescence excitation and luminescence spectra. Luminescence spectra of these glasses exhibit characteristic emission of Eu$^{3+}$ ion with an intense and most prominent red emission (614 nm), which is attributed to ${}^5$D$_0\\to {}^{7}$F$_2$ transition. Judd-Ofelt ($\\Omega_2$, $\\Omega_4$) parameters have been evaluated from the luminescence intensity ratios of ${}^5$D$_0\\to {}^{7}$F$_J$ (where $J = 2$ and 4) to ${}^5$D$_0\\to {}^{7}$F$_1$ transition. Using J-O parameters and excitationspectra, the radiative parameters are calculated for different Eu$^{3+}-doped glasses. Effect of $\\gamma$-irradiation at fixed dose has been studied for all the Eu$^{3+}$-doped glass matrices. The lifetimes of the excited level, ${}^{5}D$_0$, have been measured experimentally through decay profiles. The colour chromaticity coordinates are calculated and represented in the chromaticity diagram for Eu$^{3+}$-doped zinc phosphate glasses for all concentrations.

  10. Spectroscopic investigations on γ-irradiated Eu3+ and Dy3+ doped oxyfluoride glasses

    Science.gov (United States)

    Sharma, G.; Bagga, R.; Cemmi, A.; Falconieri, M.; Baccaro, S.

    2015-03-01

    Changes in the UV-visible spectra of undoped and Dy/Eu singly doped oxyfluoride glasses with varying PbF2/CdF2 content were studied under high doses of gamma irradiation. The unirradiated undoped and doped glasses exhibited strong UV absorption and characteristic absorption bands due to the presence of rare earth ions. Gamma irradiation caused loss of transmission and red shift in the cut-off wavelength for the undoped and doped samples. The radiation induced absorption coefficient and energy band gap depicted variation due to the nature of rare earth as well as the host matrix. The rare earth addition affected the physical properties (density, refractive index, molar volume) and the structure of the studied glasses revealed by Fourier Transform Infrared Spectroscopy.

  11. Determining the 6Li Doped Side of a Glass Scintillator for Ultra Cold Neutrons

    CERN Document Server

    Jamieson, Blair

    2015-01-01

    Ultracold neutron (UCN) detectors using two visually very similar, to the microscopic level, pieces of optically contacted Cerium doped lithium glasses have been proposed for high rate UCN experiments. The chief difference between the two glass scintillators is that one side is 6Li depleted and the other side Li doped. This note outlines a method to determine which side of the glass stack is doped with 6Li using AmBe and 252Cf neutron sources, and a Si surface barrier detector. The method sees an excess of events around the alpha and triton energies of neutron capture on 6Li when the enriched side is facing the Si surface barrier detector.

  12. Luminescent properties of Tb3+-doped transparent glass ceramics

    International Nuclear Information System (INIS)

    Dense transparent glass ceramics containing BaGdF5 and BaLu2F8 nanocrystals were prepared from the Tb3+-activated SiO2–B2O3–BaF2–Lu2O3–Gd2O3 oxyfluoride scintillating glasses by thermal treatment technology. Glass structure was investigated by X-ray diffraction (XRD) and scanning electron micrograph (SEM); the optical properties including transmission, luminescent properties excited under both ultraviolet light and X-ray excitation, and the decay times of the glass and glass ceramics were also investigated. The coexistence of BaGdF5 and BaLu2F8 nanocrystals in the transparent glass ceramics was confirmed by the XRD results, which plays a key role in the improvement of scintillation performance. The density of glass ceramics is higher compared with the precursor glass, and it increases with the increasing temperature of heat treatment. Moreover, a blue-shift in the excitation spectra and the decreasing decay times of Tb3+ ions are obviously observed in the glass and glass ceramics with the increasing heat treatment temperature. Compared with the precursor glass, the enhanced emission intensity of Tb3+ ions in the glass ceramics is associated with the increasing energy transfer efficiency from Gd3+ to Tb3+ ions, which is due to the precipitation of BaGdF5 and BaLu2F8 nanocrystals in glass ceramics. In addition, the energy transfer efficiency from Gd3+ to Tb3+ ions was also discussed by the stretched exponential function. - Highlights: • The BaGdF5 and BaLu2F8 nanocrystals coexist in glass ceramics. • Density of glass ceramics gets higher with the increasing heat treatment temperature. • Compared with glass, the enhanced emission intensity of Tb3+ ions in glass ceramics. • Discussed the energy transfer efficiency from Gd3+ to Tb3+ ions in glass ceramics

  13. Microstructures and upconversion luminescence of Er3+ doped and Er3+/Yb3+ co-doped oxyfluoride glass ceramics

    International Nuclear Information System (INIS)

    The microstructures and upconversion luminescence of Er3+ single doped and Er3+/Yb3+ co-doped SiO2-Al2O3-CaO-NaF-CaF2 glass ceramics were investigated. Under the same heat treatment condition, the size of CaF2 nanocrystals precipitated in the co-doped sample was larger than that in the single doped one. The intense red and relatively weak green upconversion emissions were detected in both samples, while nearly nothing were detected in the corresponding as-made glasses under 980 nm excitations, implying that rare earth ions were incorporated into CaF2 nanocrystals, which was in accordance with the elemental analysis of the nanocrystals. The shortened distance between Er3+ ions is believed to enhance the energy transfers between them, resulting in the stronger red emission. A significant increase in the upconversion emission intensity in the co-doped sample due to high efficient energy transfers from Yb3+ to Er3+ ions was also observed

  14. 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.

  15. 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

  16. Thermal stability and spectroscopic properties of Er3+-doped niobium tellurite glasses for broadband amplifiers

    International Nuclear Information System (INIS)

    Three Er3+-doped tellurite glasses with compositions of 70TeO2-30ZnO, 70TeO2-20ZnO-10Nb2O5 and 70TeO2-20ZnO-5BaO-5Nb2O5 have been investigated for developing fiber and planar broadband amplifiers and lasers. The optical spectroscopic properties and thermal stability of Er3+-doped tellurite glasses have been discussed. The results show that the incorporation of Nb2O5 increases the thermal stability of Er3+-doped tellurite glasses significantly, Er3+-doped niobium tellurite glasses 70TeO2-20ZnO-10Nb2O5 and 70TeO2-20ZnO-5BaO-5Nb2O5 exhibit the good thermal stability (ΔT > 150 deg. C), the large emission cross-section (>10 x 10-21 cm2) and broad full width at half maximum (∼65 nm), will be preferable for broadband Er3+-doped fiber amplifiers

  17. PAL spectroscopy of rare-earth doped Ga-Ge-Te/Se glasses

    OpenAIRE

    Shpotyuk, Ya.; Ingram, A; Shpotyuk, O.

    2016-01-01

    Positron annihilation lifetime (PAL) spectroscopy was applied for the first time to study free-volume void evolution in chalcogenide glasses of Ga-Ge-Te/Se cut-section exemplified by glassy Ga10Ge15Te75 and Ga10Ge15Te72Se3 doped with 500 ppm of Tb3+ or Pr3+. The collected PAL spectra reconstructed within two-state trapping model reveal decaying tendency in positron trapping efficiency in these glasses under rare-earth doping. This effect results in unchanged or slightly increased defect-relat...

  18. An efficient erbium doped phosphate laser glass for high average power pumping

    International Nuclear Information System (INIS)

    An efficient Er-doped phosphate laser glass CrE5 designed for high average power pumping laser operating at 1540 nm, especially for eye-safe laser surgery, was developed. This glass possesses high thermal shock resistance and excellent laser properties. The CrE5 glass can withstand 1.6 times more flashlamp pump power than ordinary phosphate glass. The ion-exchange surface strengthened glass can further endure >45% more pump power. Laser slope efficiency of 1.71% and output energy of 3.03 J were achieved at 1 Hz. The calculated laser output energy density was 15.4 J/cm2. The laser output energy was only limited by the available pump energy in this work, and not by the thermal damage of the laser glass.

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

    Science.gov (United States)

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

    2016-07-01

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

  20. Growth and characterization of pure and 1, 10 phenanthraline doped potassium penta borate (KB5) single crystals

    International Nuclear Information System (INIS)

    We concentrate on the low temperature slow solvent evaporation method and characterization of pure and 1, 10 phenanthraline doped KB5 and describe its potential as a non-linear optical material. The grown crystal has been subjected to single crystal X-ray diffraction analysis to identify the unit cell parameters and crystal system. The presence of carbon, hydrogen and oxygen content were confirmed by CHN analysis. The Kurtz's-Perry powder SHG efficiency was determined for both pure and 1,10 phenanthraline doped KB5 crystals as 1.6 and 2.2 times than that of pure KDP. Surface morphology of the pure and doped KB5 crystals has been found to be Scanning Electron Microscopic technique (SEM).

  1. Structural studies of metal doped phosphate glasses and computational developments in diffraction analysis

    OpenAIRE

    Moss, Rob M.

    2009-01-01

    The thesis focuses on the analysis and determination of the structure of various metal doped phosphate glasses, which are of interest for their potential biomedical properties. The structures have been determined principally by X-ray and neutron diffraction but are also supported by complimentary X-ray absorption spectroscopy measurements and computational modelling. Such studies contribute to about half of the work presented in this thesis. Among the glasses of interest are...

  2. Composite laser fiber with Yb, Er co-doped phosphate glass core and silica cladding

    International Nuclear Information System (INIS)

    This letter is devoted to fabrication and tests of an optical fiber with a phosphate glass core in a silica cladding. The fiber preform was made by melting Yb, Er co-doped phosphate laser glass in a high-purity silica tube. 1.54 μm laser action was demonstrated under 1.06 μm pumping into the Yb absorption band. (letter)

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

    International Nuclear Information System (INIS)

    Highlights: • Eu doped oxyfluoride glasses for LED applications are studied. • Conversion of Eu3+ to Eu2+ is realized in the glasses prepared in air atmosphere. • CaF2 crystals formed during melt cooling enhance the conversion of Eu3+ to Eu2+. • Content of CaF2 crystals can be controlled by adjusting base glass compositions. - Abstract: Europium doped oxyfluoride glasses were prepared by the melt quenching method for the light emitting diodes applications. The optical and structural properties of these glasses were studied by means of photoluminescence spectra, Commission Internationale de L’Eclairage chromaticity coordinates, X-ray diffraction, and Fourier transform infrared spectra. We find that the spontaneous reduction of Eu3+ to Eu2+ is realized by Eu3+ ions occupying the sites of Ca2+ in the glasses prepared in air atmosphere. The Eu3+ to Eu2+ conversion efficiency, optical performances and structure of the glasses strongly depend on the base glass compositions. For certain base glass compositions, CaF2 crystals can form during the melt cooling process, and thereby enhance the conversion from Eu3+ to Eu2+. The formation of CaF2 crystals can be suppressed by adding CaO, Al2O3 and B2O3, but enhanced by adding Na2O and K2O in glass compositions. Finally, we propose a mechanism to explain how the glass structure affects the reduction of Eu ions as well as optical properties of the glasses

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

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, Chaofeng, E-mail: chaofengzhu@gmail.com [Shandong Provincial Key Laboratory of Processing and Testing Technology of Glass & Functional Ceramics, Qilu University of Technology, Jinan 250353 (China); Wu, Dongqun; Zhang, Yanfei; Zhang, Meimei [Shandong Provincial Key Laboratory of Processing and Testing Technology of Glass & Functional Ceramics, Qilu University of Technology, Jinan 250353 (China); Yue, Yuanzheng, E-mail: yy@bio.aau.dk [Shandong Provincial Key Laboratory of Processing and Testing Technology of Glass & Functional Ceramics, Qilu University of Technology, Jinan 250353 (China); Section of Chemistry, Aalborg University, Aalborg DK-9220 (Denmark)

    2015-05-25

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

  5. Synthesis and optical properties of CsC1-doped gallium-sodium-sulfide glasses

    Energy Technology Data Exchange (ETDEWEB)

    Hehlen, Markus P [Los Alamos National Laboratory; Bennett, Bryan L [Los Alamos National Laboratory; Williams, Darrick J [Los Alamos National Laboratory; Muenchausen, Ross E [Los Alamos National Laboratory; Castro, Alonso [Los Alamos National Laboratory; Tornga, Stephanie C [Los Alamos National Laboratory

    2009-01-01

    Ga{sub 2}S{sub 3}-Na{sub 2}S (GNS) glasses doped with CsCl were synthesized in open crucibles under inert atmosphere. The evaporative loss of CsCl during glass melting was measured by energy dispersive X-ray spectroscopy and corrected for by biasing the CsCl concentration in the mixture of starting materials to obtain glasses with accurately controlled stoichiometry. Glass transition temperatures, refractive index dispersions, and band edge energies were measured for four GNS:CsCl glasses, and the respective values were found to significantly improve over earlier studies that did not mitigate CsCl evaporative losses. The refractive index dispersion measurements indicate that the Cs{sup +} and Cl{sup -} radii are 16% larger in GNS:CsCl glass than in bulk crystalline CsCl. The band edge energy increases from 2.97 eV in GNS glass to 3.32 eV in GNS glass doped with 20 mol% CsCl as a result of introducing Cl{sup -} ions having a large optical electronegativity. The large bandgap of 3.32 eV and the low (450 cm{sup -1}) phonon energy make GNS:20%CsCl an attractive host material for rare-earth ions with radiative transitions in the near ultra-violet, visible, and near-infrared spectral regions.

  6. 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)

  7. Radiation hardening in sol-gel derived Er3+-doped silica glasses

    International Nuclear Information System (INIS)

    The aim of the present paper is to report the effect of radiation on the Er3+-doped sol-gel silica glasses. A possible application of these sol-gel glasses could be their use in harsh radiation environments. The sol-gel glasses are fabricated by densification of erbium salt-soaked nanoporous silica xerogels through polymeric sol-gel technique. The radiation-induced attenuation of Er3+-doped sol-gel silica is found to increase with erbium content. Electron paramagnetic resonance studies reveal the presence of E′δ point defects. This happens in the sol-gel aluminum-silica glass after an exposure to γ-rays (kGy) and in sol-gel silica glass after an exposure to electrons (MGy). The concentration levels of these point defects are much lower in γ-ray irradiated sol-gel silica glasses. When the samples are co-doped with Al, the exposure to γ-ray radiation causes a possible reduction of the erbium valence from Er3+ to Er2+ ions. This process occurs in association with the formation of aluminum oxygen hole centers and different intrinsic point defects

  8. [Mid-infrared emission and multiphonon relaxation in Tm3+-doped Ge-Ga-Se glasses].

    Science.gov (United States)

    Zhang, Peng-Jun; Dai, Shi-Xun; Le, Fang-Da; Peng, Bo; Xu, Tie-Feng; Nie, Qiu-Hua; Zhang, Xiang-Hua

    2010-06-01

    A series of chalcogenide glasses based on the composition Ge30 Ga5 Se65 (at. %) doped with the different Tm3+ ions were synthesized by melt-quenching technique. The refractive indexes, Raman spectra, absorption spectra, near-and mid-infrared fluorescence, and lifetimes of glass samples under 800 nm laser excitation were measured. The intensity parameters omega(i) (i = 2, 4, 6), transition probabilities, branching ratios and radiative lifetimes have been predicted for Tm3+ ions in samples by using the Judd-Ofelt theory. The near-infrared emission spectra at 1.23, 1.48 and 1.8 microm were observed and their quantum efficiencies were evaluated respectively in glass doped with 1 Wt% Tm(3+)-ions under 800 nm excitation. The mid-infrared fluorescence spectra were investigated with the different Tm3+ ion concentration under 800 nm excitation. The multiphonon relaxation rate of Tm3+ : 3 H5 --> 3F4 by the measured and calculated lifetimes, and the relative parameters of W(0) and a in Ge30 Ga5 Se65 glass were evaluated. Results show that the multiphonon relaxation rates were significantly lower than other glasses due to the lower maximum phonon energy, so the selenide glasses are promising as host materials for doping by rare earth ions and for preparation of mid-infrared optical elements. PMID:20707130

  9. Optical properties and local structure of Dy3+-doped chalcogenide and chalcohalide glasses

    Institute of Scientific and Technical Information of China (English)

    TANG Gao; YANG Zhiyong; LUO Lan; CHEN Wei

    2008-01-01

    Dy3+-doped Ge-Ga-Se chalcogenide glasses and GeSe2-Ga2Se3-CsI chalcohalide glasses were prepared. The absorption, emission properties, and local structure of the glasses were investigated. When excited at 808 nm diode laser, intense 1.32 and 1.55 μm near-infrared luminescence were observed with full width at half maximum (FWHM) of about 90 and 50 rim, respectively. The lifetime of the 1.32 μm emission varied due to changes in the local structure surrounding Dy3+ ions. The longest lifetime was over 2.5 ms, and the value was signifi-cantly higher than that in other Dy3+-doped glasses. Some other spectroscopic parameters were calculated by using Judd-Ofelt theory. Meanwhile, Ge-Ga-Se and GeSe2-Ga2Se3-CsI glasses showed good infrared transmittance. As a result, Dy3+-doped Ge-Ga-Se and GeSe2-Ga2Se3-CsI glasses were believed to be useful hosts for 1.3 μm optical fiber amplifier.

  10. Radiation hardening in sol-gel derived Er{sup 3+}-doped silica glasses

    Energy Technology Data Exchange (ETDEWEB)

    Hari Babu, B., E-mail: hariphy2012@gmail.com, E-mail: matthieu.lancry@u-psud.fr; León Pichel, Mónica [Laboratoire des Solides Irradiés, UMR CEA-CNRS 7642, Ecole Polytechnique, Université Paris Saclay, 91128 Palaiseau (France); Institut de Chimie Moléculaire et des Matériaux d' Orsay, UMR CNRS-UPSud 8182, Université Paris Sud, 91405 Orsay (France); Ollier, Nadège [Laboratoire des Solides Irradiés, UMR CEA-CNRS 7642, Ecole Polytechnique, Université Paris Saclay, 91128 Palaiseau (France); El Hamzaoui, Hicham; Bigot, Laurent; Savelii, Inna; Bouazaoui, Mohamed [Laboratoire PhLAM (UMR CNRS 8523), IRCICA (USR CNRS 3380), CERLA - FR CNRS 2416, Université Lille 1, Villeneuve d' Ascq Cedex F-59655 (France); Poumellec, Bertrand; Lancry, Matthieu, E-mail: hariphy2012@gmail.com, E-mail: matthieu.lancry@u-psud.fr [Institut de Chimie Moléculaire et des Matériaux d' Orsay, UMR CNRS-UPSud 8182, Université Paris Sud, 91405 Orsay (France); Ibarra, Angel [National Fusion Laboratory, CIEMAT, Avda Complutense 40, 28040 Madrid (Spain)

    2015-09-28

    The aim of the present paper is to report the effect of radiation on the Er{sup 3+}-doped sol-gel silica glasses. A possible application of these sol-gel glasses could be their use in harsh radiation environments. The sol-gel glasses are fabricated by densification of erbium salt-soaked nanoporous silica xerogels through polymeric sol-gel technique. The radiation-induced attenuation of Er{sup 3+}-doped sol-gel silica is found to increase with erbium content. Electron paramagnetic resonance studies reveal the presence of E′{sub δ} point defects. This happens in the sol-gel aluminum-silica glass after an exposure to γ-rays (kGy) and in sol-gel silica glass after an exposure to electrons (MGy). The concentration levels of these point defects are much lower in γ-ray irradiated sol-gel silica glasses. When the samples are co-doped with Al, the exposure to γ-ray radiation causes a possible reduction of the erbium valence from Er{sup 3+} to Er{sup 2+} ions. This process occurs in association with the formation of aluminum oxygen hole centers and different intrinsic point defects.

  11. Doping influence by some transition elements on the irradiation effects in nuclear waste glasses

    International Nuclear Information System (INIS)

    High-level waste glasses are submitted to auto-irradiation. Modelling it using external irradiations on simple glasses revealed defects production and non negligible structural changes. This thesis aims at determining the impact of a more complex composition on these effects, especially the influence of adding polyvalent transition metals. Silicate, soda-lime and alumino-borosilicate glasses are doped with different iron, chromium and manganese concentrations then β irradiated at different doses up to 109 Gy. Non doped glasses show an increase of their density and polymerisation coupled with a molecular oxygen and point defects production. Adding 0.16 mol% Fe decreases the amount of defects by 85 % and all irradiation effects. A Fe3+ reduction is also observed by EPR, optical absorption and indirectly by Raman spectroscopy. A higher than 0.32 mol% Fe concentration causes complete blockage of the evolution of polymerisation, density and defect production. The same results are obtained on chromium or manganese doped glasses. An original in situ optical absorption device shows the quick decrease of Fe3+ amount to a 25 % lower level during irradiation. Stopping irradiation causes a lower decrease of 65 %, suggesting a dynamic (h0/e-) consuming equilibrium. He+ and Kr3+ ions and γ irradiated glasses tend to confirm these phenomena for all kind of irradiation with electronic excitations. (author)

  12. ER3+-DOPED SODA-LIME SILICATE GLASS: ARTIFICIAL PINK GEMSTONE

    Directory of Open Access Journals (Sweden)

    Weeranut Kaewwiset

    2012-01-01

    Full Text Available Er3+-doped soda-lime silicate glasses of the composition (in mol% (65-xSiO2:25Na2O:10CaO:xEr2O3 (where x = 0, 1, 2, 3, 4 and 5 were fabricated by conventional melt quenching technique. The physical and optical properties were measured and investigated. The erbium oxide enters the glass network as a modifier by occupying the interstitial space in the network and generating the NBOs to the structure. The molar volume increases with an increase in Er2O3 content, which is attributed to the increase in the number of Non-Bridging Oxygen (NBOs. The increase of NBOs in the structure generally leads to an increase in average atomic separation. The density, molar volume and refractive index of glasses increased linearly with increasing Er2O3 concentration. The color of glasses was changed from light pink to intense pink as the Er2O3 concentration was increased from 1 to 5 mol%. The Vickers hardness of Er3+-doped glasses was found to be in the range of 450-500 HV. In this study, it can be concluded that the soda-lime silicate glasses doped with high Er2O3 concentration has intense pink color and high value of hardness which is suitable to be cut as gems.

  13. Laser Cooling Using Anti-Stokes Fluorescencein Yb3+-Doped Fluorozirconate Glasses

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The fluorozirconate glasses ZBLANP( ZrF4-BaF2-LaF3-AlF3-NaF-PbF2) doped with different Yb3+ concentration were prepared. The Raman spectra and absorption spectra are measured to substantiate the existence of phonon-assisted emission. After analyzing the normalized absorption spectra of samples with different Yb3+-doped concentration, we calculated the maximum cooling effect in the 3 wt% Yb3+-doped sample pumped at 1 012.5 nm. The corresponding cooling capability is about -4.09 ℃/W and the cooling efficiency reaches 1.76%.

  14. Yb-doped silica glass and photonic crystal fiber based on laser sintering technology

    Science.gov (United States)

    Zhang, Wei; Wu, Jiale; Zhou, Guiyao; Xia, Changming; Liu, Jiantao; Tian, Hongchun; Liang, Wanting; Hou, Zhiyun

    2016-03-01

    We demonstrate the fabricating method for Yb3+-doped silica glass and double-cladding large mode area photonic crystal fiber (LMA PCF) based on laser sintering technology combined with a liquid phase doping method. The doped material prepared shows the amorphous property and the hydroxyl content is approximately 40 ppm. The attenuation of the fabricated LMA PCF is 14.2 dB m-1 at 976 nm, and the lowest value is 0.25 dB m-1 at 1200 nm. The laser slope efficiency is up to 70.2%.

  15. Cubic to tetragonal phase transition of Tm3+ doped nanocrystals in oxyfluoride glass ceramics

    Directory of Open Access Journals (Sweden)

    Yiming Li

    2016-02-01

    Full Text Available Tm3+ ions doped β-PbF2 nanocrystals in oxyfluoride glass ceramics with different doping concentrations and thermal temperatures are prepared by a traditional melt-quenching and thermal treatment method to investigate the structure and the phase transition of Tm3+ doped nanocrystals. The structures are characterized by X-ray diffraction Rietveld analysis and confirmed with numerical simulation. The phase transitions are proved further by the emission spectra. Both of the doping concentration and thermal temperature can induce an Oh to D4h site symmetry distortion and a cubic to tetragonal phase transition. The luminescence of Tm3+ doped nanocrystals at 800 nm was modulated by the phase transition of the surrounding crystal field.

  16. Cubic to tetragonal phase transition of Tm{sup 3+} doped nanocrystals in oxyfluoride glass ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Li, Yiming; Fu, Yuting; Shi, Yahui; Zhang, Xiaoyu; Yu, Hua, E-mail: zhaolj@nankai.edu.cn, E-mail: yuhua@nankai.edu.cn [The Key Laboratory of Weak-Light Nonlinear Photonics, Ministry of Education, School of Physics, Nankai University, Tianjin 300071 (China); Zhao, Lijuan, E-mail: zhaolj@nankai.edu.cn, E-mail: yuhua@nankai.edu.cn [The Key Laboratory of Weak-Light Nonlinear Photonics, Ministry of Education, School of Physics, Nankai University, Tianjin 300071 (China); Applied Physics School of TEDA, Nankai University, Tianjin 300457 (China)

    2016-02-15

    Tm{sup 3+} ions doped β-PbF{sub 2} nanocrystals in oxyfluoride glass ceramics with different doping concentrations and thermal temperatures are prepared by a traditional melt-quenching and thermal treatment method to investigate the structure and the phase transition of Tm{sup 3+} doped nanocrystals. The structures are characterized by X-ray diffraction Rietveld analysis and confirmed with numerical simulation. The phase transitions are proved further by the emission spectra. Both of the doping concentration and thermal temperature can induce an O{sub h} to D{sub 4h} site symmetry distortion and a cubic to tetragonal phase transition. The luminescence of Tm{sup 3+} doped nanocrystals at 800 nm was modulated by the phase transition of the surrounding crystal field.

  17. Cubic to tetragonal phase transition of Tm3+ doped nanocrystals in oxyfluoride glass ceramics

    Science.gov (United States)

    Li, Yiming; Zhao, Lijuan; Fu, Yuting; Shi, Yahui; Zhang, Xiaoyu; Yu, Hua

    2016-02-01

    Tm3+ ions doped β-PbF2 nanocrystals in oxyfluoride glass ceramics with different doping concentrations and thermal temperatures are prepared by a traditional melt-quenching and thermal treatment method to investigate the structure and the phase transition of Tm3+ doped nanocrystals. The structures are characterized by X-ray diffraction Rietveld analysis and confirmed with numerical simulation. The phase transitions are proved further by the emission spectra. Both of the doping concentration and thermal temperature can induce an Oh to D4h site symmetry distortion and a cubic to tetragonal phase transition. The luminescence of Tm3+ doped nanocrystals at 800 nm was modulated by the phase transition of the surrounding crystal field.

  18. In-vitro bioactivity of zirconia doped borosilicate glasses

    International Nuclear Information System (INIS)

    Glass composition 31B2O3-20SiO2-24.5Na2O-(24.5-x) CaO-xZrO2 x=1,2,3,4,5 were prepared by melt-quenching Technique. The formation of hydroxyapatite layer on the surface of glasses after immersion in simulated body fluid (SBF) was explored through XRD, Fourier transform infrared (FTIR) and Scanning electron microscopy (SEM-EDX) analyses. In this report, we observed that hydroxyapatite formation for 5days of immersion time. Also observed that with increasing the immersion time up to 15days, higher amount of hydroxyapatite layer formation on the surface of glasses. The varying composition of zirconia in glass samples influences shown by XRD, FTIR studies. The present results indicate that, in-vitro bioactivity of glasses decreased with increasing zirconia incorporation

  19. In-vitro bioactivity of zirconia doped borosilicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Samudrala, Rajkumar; Azeem, P. Abdul, E-mail: rk.satyaswaroop@gmail.com, E-mail: drazeem2002@yahoo.com [Department of Physics, National Institute of Technology, Warangal-506004 (India)

    2015-06-24

    Glass composition 31B{sub 2}O{sub 3}-20SiO{sub 2}-24.5Na{sub 2}O-(24.5-x) CaO-xZrO{sub 2} x=1,2,3,4,5 were prepared by melt-quenching Technique. The formation of hydroxyapatite layer on the surface of glasses after immersion in simulated body fluid (SBF) was explored through XRD, Fourier transform infrared (FTIR) and Scanning electron microscopy (SEM-EDX) analyses. In this report, we observed that hydroxyapatite formation for 5days of immersion time. Also observed that with increasing the immersion time up to 15days, higher amount of hydroxyapatite layer formation on the surface of glasses. The varying composition of zirconia in glass samples influences shown by XRD, FTIR studies. The present results indicate that, in-vitro bioactivity of glasses decreased with increasing zirconia incorporation.

  20. Properties and Applications of Laser-Induced Gratings in Rare Earth Doped Glasses.

    Science.gov (United States)

    Behrens, Edward Grady

    Scope and method of study. Four-wave-mixing techniques were used in an attempt to create permanent laser-induced grating in Pr^{3+}-, Nd ^{3+}-, Eu^ {3+}-, and Er^{3+ }-doped glasses. The permanent laser-induced grating signal intensity and build-up and erase times were investigated as function of the write beam crossing angle, write beam power, and temperature. Thermal lensing measurements were conducted on Eu^{3+} - and Nd^{3+}-doped glasses and room temperature Raman and resonant Raman spectra were obtained for Eu^{3+}-doped glasses. The permanent laser-induced grating signal intensity was studied in Eu^{3+} -doped alkali-metal glasses as a function of the alkali -metal network modifier ion and a model was developed by treating the sample as a two-level system. Optical device applications of the permanent laser-induced gratings were studied by creating some simple devices. Findings and conclusions. Permanent laser-induced gratings were created in the Pr^{3+ }- and Eu^{3+} -doped glasses. The permanent laser-induced grating is associated with a structural phase change of the glass host. The structural change is produced by high energy phonons which are emitted by radiationless relaxation processes of the rare earth ion. Nd^{3+} and Er^{3+} relax nonradiatively by the emission of phonons of much lower energy which are unable to produce the structural phase change needed to form a permanent laser-induced grating. The difference in energy of the emitted phonons is responsible for the differing characteristics of the thermal lensing experiments. The model does a good job of predicting the experimental results for the asymmetry and other parameters of the two-level system. The application of these laser -induced gratings for optical devices demonstrates their importance to optical technology.

  1. EPR, optical absorption and photoluminescence properties of MnO2 doped 23B2O3-5ZnO-72Bi2O3 glasses

    International Nuclear Information System (INIS)

    Electron paramagnetic resonance (EPR), transmission electron microscopy (TEM), optical absorption and photoluminescence (PL) spectroscopic measurements are performed on Mn2+ doped high bismuth containing zinc-bismuth-borate glasses. TEM images reveal homogeneously dispersed Bio nanoparticles (NPs) of spherical shape with size about 5 nm. EPR spectra exhibit predominant signals at g∼2.0 and 4.3 with a sextet hyperfine structure. The resonance signal at g∼2.0 is due to Mn2+ ions in an environment close to octahedral symmetry, where as the resonance at g∼4.3 is attributed to the rhombic surrounding of the Mn2+ ions. The hyperfine splitting constant (A) indicates that Mn2+ ions in these glasses are moderately covalent in nature. The zero-field splitting parameter D has been calculated from the allowed hyperfine lines. The optical absorption spectrum exhibits a single broad band centered at 518 nm (19,305 cm-1) is assigned to the 6A1g(S)→4T1g(G) transition of Mn2+ ions. The visible and near infrared (NIR) luminescence bands at 548, 652 and 804 nm have been observed when excited at 400 and 530 nm, respectively. These luminescence centers are supposed to be caused by the lower valence state of bismuth, such as Bi2+ and Bi+ ions, generated during melting process.

  2. Thermal and radiative characteristics of oxyfluoride glass singly doped with lanthanide ions

    Institute of Scientific and Technical Information of China (English)

    Barbara; Gra(z)yna; DOMINIAK-DZIK; RYBA-ROMANOWSKI

    2010-01-01

    Rare earths-doped oxyfluoride glasses based on germanium oxide and lead fluoride were prepared from commercial raw materials.The glasses with general composition of 50GeO2-(50-x-y)PbO-yPbF2-xLnF3(Ln=Pr3+-Yb3+),contained different concentrations of optically active dopants(x=0.2 mol.% and 2 mol.%)and PbF2(y≤15 mol.%).The differential thermal analysis(DTA)was used to determine both thermal characteristic and thermal stability properties of the glasses in the function of the kind of dopant,its concentration,and a glass composition.Characteristic glass temperatures such as glass transition temperature(Tg),glass crystallization temperature(Tc)and temperature corresponding to the maximum of the crystallization rate(Tpc)were evaluated.On the basis of obtained results,the thermal stabilities of glasses under study were evaluated using various thermal stability criteria(Dietzel factor △T,Saad-Poulain factors H' and S').It was found that the increase in rare earth fluoride contents influenced thermal characteristics when the characteristic temperatures of the individual glass was shifted towards higher values.The effect of the PbF2 content and the kind of rare earth impurity on the glass stability was observed.Absorption spectra of lanthanide-doped glasses were measured at room temperature and used to determine the phenomenological intensity parameters Ωt and next,to estimate radiative properties of lanthanide ions in this matrix.Radiative transition probabilities of luminescent states of Ln3+,branching ratios and radiative lifetimes were determined.The variation of the Ωt along the lanthanide series was presented and discussed.

  3. Energy transfer kinetics in oxy-fluoride glass and glass-ceramics doped with rare-earth ions

    International Nuclear Information System (INIS)

    An investigation of donor-acceptor energy transfer kinetics in dual rare earths doped precursor oxy-fluoride glass and its glass-ceramics containing NaYF4 nano-crystals is reported here, using three different donor-acceptor ion combinations such as Nd-Yb, Yb-Dy, and Nd-Dy. The precipitation of NaYF4 nano-crystals in host glass matrix under controlled post heat treatment of precursor oxy-fluoride glasses has been confirmed from XRD, FESEM, and transmission electron microscope (TEM) analysis. Further, the incorporation of dopant ions inside fluoride nano-crystals has been established through optical absorption and TEM-EDX analysis. The noticed decreasing trend in donor to acceptor energy transfer efficiency from precursor glass to glass-ceramics in all three combinations have been explained based on the structural rearrangements that occurred during the heat treatment process. The reduced coupling phonon energy for the dopant ions due to fluoride environment and its influence on the overall phonon assisted contribution in energy transfer process has been illustrated. Additionally, realization of a correlated distribution of dopant ions causing clustering inside nano-crystals has also been reported.

  4. Effects of rare-earth doping on femtosecond laser waveguide writing in zinc polyphosphate glass

    International Nuclear Information System (INIS)

    We have investigated waveguide writing in Er-Yb doped zinc polyphosphate glass using a femtosecond laser with a repetition rate of 1 KHz. We find that fabrication of good waveguides requires a glass composition with an O/P ratio of 3.25. The dependence on laser writing parameters including laser fluence, focusing conditions, and scan speed is reported. Waveguide properties together with absorption and emission data indicate that these glasses can be used for the fabrication of compact, high gain amplifying devices.

  5. Optical properties of thermally reduced bismuth-doped sodium aluminosilicate glasses

    DEFF Research Database (Denmark)

    Nielsen, K.H.; Smedskjær, Morten Mattrup; Yue, Yuanzheng;

    Heat-treatment of multivalent ion containing glasses in a hydrogen atmosphere may cause both reduction of the multivalent ions and ionic inward diffusion, resulting in improved glass properties. Bismuth-doped glasses are also interesting objects not only concerning the reduction induced diffusion......, 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...

  6. Long-term aqueous alteration kinetics of an alpha-doped SON68 borosilicate glass

    OpenAIRE

    TRIBET M.; ROLLAND Séverine; S. Peuget; Magnin, Magali; BROUDIC Véronique; JANSSEN ARNE; Wiss, Thierry; JEGOU C.; Toulhoat, Pierre

    2013-01-01

    The long-term behavior of nuclear glass subjected to alpha radiation by minor actinides must be investigated with a view to geological disposal. This study focuses on the effect of alpha radiation on the chemical reactivity of R7T7 glass with pure water, mainly on the residual alteration rate regime. A glass specimen doped with 0.85 wt% 239PuO2 (α emitter) is leached under static conditions in argon atmosphere at 90°C and at a high surface-area-to-volume ratio (S/V = 20 cm-1). The alteration ...

  7. 6Li-doped silicate glass for thermal neutron shielding

    International Nuclear Information System (INIS)

    Glass formulations are described that contain high concentrations of 6Li and are suitable for use as thermal neutron shielding. One formulation contained 31 mol% of 6Li2O and 69 mol% of SiO2. Studies were performed on a second formulation that contained as much as 37 mol% of 6Li2O and 59 mol% of SiO2, with 4 mol% Al2O3 added to prevent crystallization at such high 6Li2O concentrations. These lithium silicate glasses can be formed into a variety of shapes using conventional glass fabrication techniques. Examples include flat plates, disks, hollow cylinders, and other more complex geometries. Both in-beam and in-core experiments have been performed to study the use and durability of Li silicate glasses. In-core experiments show the glass can withstand the intense radiation fields near the core of a reactor. The neutron attenuation of the glasses used in these studies was 90%/mm. In-beam studies show that the glass is effective for reducing the gamma-ray and neutron fields near experiments. ((orig.))

  8. Preparation and photoluminescence of monolithic silica glass doped with Tb3+ ions using SiO2-PVA nanocomposite

    Science.gov (United States)

    Ikeda, Hiroshi; Murata, Takahiro; Fujino, Shigeru

    2014-05-01

    The monolithic silica glass doped with Tb3+ ions was fabricated using the SiO2-PVA nanocomposite as the glass precursor. In order to dope Tb3+ ions in the monolithic silica glass, the mesoporous SiO2-PVA nanocomposite was immersed in the Tb3+ ions contained solution and subsequently sintered at 1100 °C in air. Consequently the monolithic transparent silica glass was obtained, exhibiting green fluorescence attributed to 5D4 → 7F5 main transitions under UV excitation. The Tb concentration in the sintered glass could be controlled by immersion time of the nanocomposite in the solution.

  9. Metal-doped ZnS(O) thin films on glass substrates using chemical bath deposition

    Energy Technology Data Exchange (ETDEWEB)

    Inamdar, Akbar I.; Lee, Seulgi; Kim, Duhwan [Department of Semiconductor Science, Dongguk University, Seoul 100-715 (Korea, Republic of); Gurav, K.V.; Kim, J.H. [Department of Materials Science and Engineering, Chonnam National University, Gwangju 500-757 (Korea, Republic of); Im, Hyunsik, E-mail: hyunsik7@dongguk.edu [Department of Semiconductor Science, Dongguk University, Seoul 100-715 (Korea, Republic of); Jung, Woong [Department of Semiconductor Science, Dongguk University, Seoul 100-715 (Korea, Republic of); Kim, Hyungsang [Department of Physics, Dongguk University, Seoul 100-715 (Korea, Republic of)

    2013-06-30

    Zinc sulfide (ZnS(O)) thin films doped with Mn, Ni, and Co ions are synthesized by chemical bath deposition technique onto glass substrates. X-ray diffraction study reveals that the undoped and metal-doped ZnS(O) films possess a hexagonal wurtzite crystal structure. The morphological change, upon metal-ions doping, from nanorod structures to cluster (Mn doping), compact (Ni doping), and granular shapes (Co doping) is observed. X-ray photoelectron spectroscopy reveals the presence and incorporation of metal ions into ZnS(O) lattice sites and the formation of a metal–ZnS combined structure. The band gap energy of the undoped ZnS(O) film is found to be larger than 4.0 eV, while it is 3.8, 3.7, and 3.6 eV for the Mn–ZnS(O), Ni–ZnS(O), and Co–ZnS(O) films, respectively. All the undoped and metal-doped ZnS(O) samples exhibit blue luminescence, which originates from the surface defects and trap centers. Thus, the photoluminescence (PL) (blue light emission) is due to the radiative recombination from various trap levels (shallow donor levels) to the valence band. The decrease in the PL peak intensity for the doped samples indicates the reduction of surface defects suggesting the incorporation of metal ions into the host lattice of ZnS(O). Based on the PL results, the PL energy-level diagram for the undoped and metal-doped ZnS(O) samples is proposed. - Highlights: • We report on synthesis of metal-doped ZnS (O) using a chemical bath deposition. • Structural properties of metal-doped ZnS films are investigated. • Optical properties of metal-doped ZnS (O) films are studied. • Optical band-gap energies are extracted. • Photoluminescence model for different metal–dopants is presented.

  10. Rare earth ions doped fluoride ZBLAN glasses and fibers for laser applications

    International Nuclear Information System (INIS)

    The synthesis conditions of fluoride ZBLAN type glasses doped with 1, 2 or 5 mol% of Nd3+ and Er3+ ions have been presented in this paper. Glasses were melted in special clean 'glove box' type chamber, constructed and built in ITME, in controlled atmosphere of clean and dry nitrogen. Synthesized glasses are characterized with good homogeneity, high degree of clarifying and with negligible tendency to crystallization in softening temperatures. Investigations of spectral properties, luminescence and life time of active ions on excited level in select samples of glasses doped with rare earth ions have been showed their usefulness to laser uses: λ 1.06; 1.35 μm (Nd3+); 1.55 μm (Er3+). Multimode fiber with core from active glass coated with FEP Teflon layer were drawn. At present are concluded researches over mastering new technology of two glass layer (core-cladding) perform manufacturing by rotation-casting method and of all-glass optical fibers drawing. (author)

  11. Design and achieving of multicolor upconversion emission based on rare-earth doped tellurite glasses

    Institute of Scientific and Technical Information of China (English)

    邢明铭; 马运北; 罗昔贤; 付姚; 姜涛; 汪红; 段小龙

    2014-01-01

    Yb3+/Tm3+ co-doped and Yb3+/Ho3+/Tm3+ tri-doped tellurite glasses were synthesized by fusing the mixture of TeO2, PbF2, AlF3, BaF2, Yb2O3, Tm2O3 and Ho2O3 in a corundum crucible at 850 ºC for 20 min. The synthesized glasses were characterized by upconversion emission spectra under the excitation of 980 nm laser, and the emission colors were investigated according to the CIE-1931 standards. The results indicated that Yb3+/Tm3+ co-doped tellurite glass exhibited blue upconversion emission with favor-able color coordinates of (0.20, 0.07). Yb3+, Ho3+ and Tm3+ tri-doped tellurite glasses presented white upconversion luminescence under a single 980 nm laser excitation. Moreover, a very wide range of emission colors could be tuned by altering Ho3+ concentration. Combining the contribution of adjusting Ho3+ concentration and pump power, near equal energy white light was obtained.

  12. Composition effects on optical properties of Tb.sup.3+./sup.-doped heavy germanate glasses

    Czech Academy of Sciences Publication Activity Database

    Chen, G.; Yang, Y.; Zhao, D.; Xia, F.; Baccaro, S.; Cecilia, A.; Nikl, Martin

    2005-01-01

    Roč. 88, č. 2 (2005), s. 293-296. ISSN 0002-7820 Institutional research plan: CEZ:AV0Z10100521 Keywords : luminescence * transmission * germanate glass es * Tb-doped Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.586, year: 2005

  13. Optical absorption and thermoluminescence of Tb 3+ -doped phosphate scintillating glasses

    Czech Academy of Sciences Publication Activity Database

    Vedda, A.; Martini, M.; Nikl, Martin; Mihóková, Eva; Nitsch, Karel; Solovieva, Natalia

    2002-01-01

    Roč. 14, - (2002), s. 7417-7426. ISSN 0953-8984 Grant ostatní: NATO SfP(XX) 973510 Institutional research plan: CEZ:AV0Z1010914 Keywords : Tb 3+ -doped phosphate glasses * scintillation * optical properties Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.775, year: 2002

  14. Rare-earth doped sol-gel silicate glasses for scintillator applications

    Czech Academy of Sciences Publication Activity Database

    Chiodini, N.; Fasoli, M.; Martini, M.; Morazzoni, F.; Rosetta, E.; Scotti, R.; Spinolo, G.; Vedda, A.; Nikl, Martin; Solovieva, Natalia; Baraldi, A.; Capelletti, R.; Francini, R.

    2003-01-01

    Roč. 158, - (2003), s. 463-467. ISSN 1042-0150 R&D Projects: GA MŠk ME 462 Institutional research plan: CEZ:AV0Z1010914 Keywords : silicate glasses * scintillators * rare-earth doping * radio-luminescence * thermoluminescence Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.407, year: 2003

  15. Room temperature photon avalanche upconversion in Tm3+-doped fluoroindate glasses

    International Nuclear Information System (INIS)

    Intense blue upconversion emission has been observed at room temperature under excitation in the range of 630-660 nm in a fluoroindate glass doped with 2.5 mol% of Tm3+. The experimental dynamics and power dependence of this emission are well described using a photon avalanche model based on the mean field approximation. (author)

  16. Wideband Erbium-Ytterbium Co-Doped Phosphate Glass Waveguide Amplifier

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    A new '(?)' type of wideband erbium-ytterbium co-doped phosphate glass waveguide amplifier integrated with medium thin film filter is proposed, Average gain about 15.5dB between 1530nm and 1570nm with gain difference of below 2 dB is obtained.

  17. Effect of Ultrashort Pulsed Laser and X-Ray Irradiation on Au~+ -Doped Glass

    Institute of Scientific and Technical Information of China (English)

    2003-01-01

    Au nanoparticles were precipitated inside Au+-doped glass samples after irradiation by femtosecond laser or x-ray. Femtosecond laser and X-ray irradiation result in decreasing of anneal temperature and critical size for the precipitation of Au nanoparticles.

  18. A highly efficient all-glass double-clad ytterbium doped holey fiber laser

    OpenAIRE

    Furusawa, K.; Malinowski, A.; Price, J.H.V.; Monro, T.M.; Sahu, J. K.; Nilsson, J; Richardson, D.J.

    2002-01-01

    We report an all-glass double-clad ytterbium doped holey fiber and a highly efficient diode-pumped fiber laser based upon this fiber. The output power of our CW laser exceeds 1W with greater than 80% efficiency.

  19. Thermal properties and cw-laser operation of the ytterbium doped borate Li6Y(BO3)3

    International Nuclear Information System (INIS)

    Single crystals of Yb doped Li6Y(BO3)3 were obtained by Czochralski method. The first laser tests were encouraging. Different parameters have been investigated to improve cw-laser performances. Thermal properties but also ytterbium content, crystal thickness and pump polarisation are reported. The best crystal configuration was determined and led to high power cw-laser tests equal to 2 W output power.

  20. Investigation on Er3+/Ho3+ co-doped silicate glass for ~2 µm fiber lasers

    International Nuclear Information System (INIS)

    A stable Er3+/Ho3+ co-doped lead silicate glass is developed. Luminescent properties are recorded under pumping with 808 and 1550 nm lasers. Energy-transfer mechanism and efficiency are analyzed. Energy-transfer efficiency from Er3+:4I13/2 to Ho3+:5I7 reaches 93.8% at 3 mol% Ho2O3 doping concentration. Strong luminescence is detected when pumped at 1550 nm because of efficient energy transfer from Er3+:4I13/2 to Ho3+:5I7. Peak gain coefficient at 2056 nm is detected as 1.62 cm−1. The excellent luminescent property and high stability indicate that Er3+/Ho3+ co-doped lead silicate glass can be applied in 2 µm fiber lasers. - Highlights: • Er3+/Ho3+ co-doped silicate glasses with high stability are prepared. • Strong luminescence is detected under pump of 1550 nm lasers owing to efficient energy transfer from Er3+ to Ho3+. • Transfer efficiency is calculated to be 93.8% when Ho2O3 doping concentration is up to 3 mol%. • Gain coefficient peaks at 2056 nm to be 1.62 cm−1

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

    Science.gov (United States)

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

    2012-06-01

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

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

    International Nuclear Information System (INIS)

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

  3. Overview of ultraviolet and infrared spectroscopic properties of Yb{sup 3+} doped borate and oxy-borates compounds; De l'ultraviolet a l'infrarouge: caracterisation spectroscopique de materiaux type borate et oxyborate dopes a l'ytterbium trivalent

    Energy Technology Data Exchange (ETDEWEB)

    Sablayrolles, J

    2006-12-15

    The trivalent ytterbium ion can give rise to two emissions with different spectroscopic properties: the first one, with a short lifetime, in the ultraviolet (charge transfer emission) is used in detectors such as scintillators, and the other one, with a long lifetime, in the infrared (4f-4f emission) for laser applications. The strong link between material structure and properties is illustrated through ytterbium luminescence study, in the ultraviolet and infrared, inserted in the borate Li{sub 6}Y(BO{sub 3}){sub 3} and two oxy-borates: LiY{sub 6}O{sub 5}(BO{sub 3}){sub 3} and Y{sub 17,33}B{sub 8}O{sub 38}. For the first time an ytterbium charge transfer emission in oxy-borates has been observed. The calculation of the single configurational coordinate diagram, as well as the thermal quenching, has been conducted under a fundamental approach on the ytterbium - oxygen bond. The study of the ytterbium infrared spectroscopy in these compounds has been realised and an energy level attribution is proposed in the particular case of the borate Li{sub 6}Y(BO{sub 3}){sub 3}: Yb{sup 3+}. An original approach is introduced with the study of the charge transfer states for the three compounds by looking at the infrared emission. The first laser performances in three operating modes (continuous wave, Q-switch and mode locking) of a Li{sub 6}Y(BO{sub 3}){sub 3}: Yb{sup 3+} crystal are reported. (author)

  4. Optical properties of samarium doped zinc–tellurite glasses

    Indian Academy of Sciences (India)

    B Eraiah

    2006-08-01

    Glasses with the composition, (Sm2O3)(ZnO)(40–)(TeO2)(60), were prepared by conventional melt quenching method. The density, molar volume, and optical energy band gap of these glasses have been measured. The refractive index, molar refraction and polarizability of oxide ion have been calculated by using Lorentz–Lorentz relations. Optical absorption spectra of these glasses were recorded in the range 300–700 nm at room temperature. The oxide ion polarizabilities deduced from two different quantities, viz. refractive index and optical energy band gap, agree well compared with other glasses. The nonlinear variation of the above optical parameters with respect to samarium dopant has been explained.

  5. Thermal, optical and structural properties of Dy3+ doped sodium aluminophosphate glasses

    Science.gov (United States)

    Kaur, Manpreet; Singh, Anupinder; Thakur, Vanita; Singh, Lakhwant

    2016-03-01

    Trivalent Dysprosium doped sodium aluminophosphate glasses with composition 50P2O5-10Al2O3-(20-x)Na2O-20CaO-xDy2O3 (x varying from 0 to 5 mol%) were prepared by melt quench technique. The density of the prepared samples was measured using Archimedes principle and various physical properties like molar volume, rare earth ion concentration, polaron radius, inter nuclear distance and field strength were calculated using different formulae. The differential scanning calorimetry (DSC) was carried out to study the thermal stability of prepared glasses. The UV Visible absorption spectra of the dysprosium doped glasses were found to be comprised of ten absorption bands which correspond to transitions from ground state 6H15/2 to various excited states. The indirect optical band gap energy of the samples was calculated by Tauc's plot and the optical energy was found to be attenuated with Dy3+ ions. The photoluminescence spectrum revealed that Dy3+ doped aluminophosphate glasses have strong emission bands in the visible region. A blue emission band centred at 486 nm, a bright yellow band centred at 575 nm and a weak red band centred at 668 nm were observed in the emission spectrum due to excitation at 352 nm wavelength. Both FTIR and Raman spectra assert slight structural changes induced in the host glass network with Dy3+ ions.

  6. The microstructure of erbium-ytterbium co-doped oxyfluoride glass-ceramic optical fibers

    Science.gov (United States)

    Augustyn, Elżbieta; Żelechower, Michał; Stróż, Danuta; Chrapoński, Jacek

    2012-04-01

    Oxyfluoride transparent glass-ceramics combine some features of glasses (easier shaping or lower than single crystals cost of fabrication) and some advantages of rare-earth doped single crystals (narrow absorption/emission lines and longer lifetimes of luminescent levels). Since the material seems to be promising candidate for efficient fiber amplifiers, the manufacturing as well as structural and optical examination of the oxyfluoride glass-ceramic fibers doped with rare-earth ions seems to be a serious challenge. In the first stage oxyfluoride glasses of the following compositions 48SiO2-11Al2O3-7Na2CO3-10CaO-10PbO-11PbF2-3ErF3 and 48SiO2-11Al2O3-7Na2CO3-10CaO-10PbO-10PbF2-3YbF3-1ErF3 (in molar%) were fabricated from high purity commercial chemicals (Sigma-Aldrich). The fabricated glass preforms were drawn into glass fibers using the mini-tower. Finally, the transparent Er3+ doped and Er3+/Yb3+ co-doped oxyfluoride glass-ceramic fibers were obtained by controlled heat treatment of glass fibers. The preceding differential thermal analysis (DTA) studies allowed estimating both the fiber drawing temperature and the controlled crystallization temperature of glass fibers. X-ray diffraction examination (XRD) at each stage of the glass-ceramic fibers fabrication confirmed the undesirable crystallization of preforms and glass fibers has been avoided. The fibers shown their mixed amorphous-crystalline microstructure with nano-crystals of size even below 10 nm distributed in the glassy host. The crystal structure of the grown nano-crystals has been determined by XRD and confirmed by electron diffraction (SAED). Results obtained by both techniques seem to be compatible: Er3FO10Si3 (monoclinic; ICSD 92512), Pb5Al3F19 (triclinic; ICSD 91325) and Er4F2O11Si3 (triclinic; ICSD 51510) against to initially expected PbF2 crystals.

  7. Optical properties of Ho{sup 3+}-doped novel oxyfluoride glasses

    Energy Technology Data Exchange (ETDEWEB)

    Feng Li [State Key Laboratory of Optoelectronic Materials and Technologies, School Chemistry and Chemical Engineering, Sun Yat-Sen (Zhongshan) University, Guangzhou 510275 (China)]. E-mail: fengli5435@yahoo.com; Wang Jing [State Key Laboratory of Optoelectronic Materials and Technologies, School Chemistry and Chemical Engineering, Sun Yat-Sen (Zhongshan) University, Guangzhou 510275 (China); Tang Qiang [Department of Physics, Sun Yat-Sen (Zhongshan) University, Guangzhou 510275 (China); Liang Lifang [State Key Laboratory of Optoelectronic Materials and Technologies, School Chemistry and Chemical Engineering, Sun Yat-Sen (Zhongshan) University, Guangzhou 510275 (China); Department of Chemistry, Guangxi Normal College, Nanning 530001 (China); Liang Hongbin [State Key Laboratory of Optoelectronic Materials and Technologies, School Chemistry and Chemical Engineering, Sun Yat-Sen (Zhongshan) University, Guangzhou 510275 (China); Su Qiang [State Key Laboratory of Optoelectronic Materials and Technologies, School Chemistry and Chemical Engineering, Sun Yat-Sen (Zhongshan) University, Guangzhou 510275 (China)]. E-mail: suqiang@mail.sysu.edu.cn

    2007-06-15

    Novel oxyfluoride glasses SiO{sub 2}-Al{sub 2}O{sub 3}-Na{sub 2}O-ZnF{sub 2} doped with Ho{sup 3+} and Ho{sup 3+}/Yb{sup 3+} were fabricated. The optical properties of the synthesized glasses were experimentally and theoretically investigated in detail. The experimental and calculated oscillator strengths of Ho{sup 3+} were determined by measurement of absorption spectrum of Ho{sup 3+}-singly doped glass. According to the Judd-Ofelt theory, the Judd-Ofelt parameters were calculated, by which the radiative transition probabilities, fluorescence branching ratios and radiative lifetimes were obtained. Visible upconversion luminescence was observed under 980 nm diode laser excitation and the influence of Yb{sup 3+} concentration on the emission bands were also investigated. The dependence of the upconversion emission intensity upon the excitation power was examined, and the upconversion mechanisms were discussed.

  8. 2 μm mid-infrared optical spectra of Tm~(3+)-doped germanium gallate glasses

    Institute of Scientific and Technical Information of China (English)

    XIA Haiping; LIN Qiongfei; ZHANG Jianli; ZHANG Qinyuan

    2009-01-01

    Glasses with the composition of 65GeO_2-12Ga_2O_3-10BaO-8Li_2O-5La_2O_3(molar ratio) doped with 1.526 wt.%, 3.006 wt.%, 5.836 wt.%, 11.028 wt.%, and 15.678 wt.% Tm2O3, respectively, were fabricated by conventional melting method. According to the absorption spectra and the Judd-Ofelt theory, the J-O strength parameters (Ω_2,Ω_4,Ω_6) were calculated, with which the radiative transition probabilities,branching ratios and radiative lifetimes were obtained. The infrared emission spectra (with 808 nm LD excitation) at~1.47 and~1.8 μm of various concentrations of Tm3+-doped glasses were studied. The emission intensity at~1.8 μm reached to the maximum when the Tm2O3-doping concentration was near to be~3.006 wt.% (1.0 mol.%), and then decreased as doping concentration increased further. The mechanism of the fluorescence intensity change was explained with the cross-relaxation effect and the concentration quenching effect of Tm~(3+). Meanwhile, according to McCumber theory, the absorption and emission cross-sections corresponding to the ~3F_4→~3H_6 transitions of Tm~(3+) at 1.8 μm was obtained. For Tm3+-doped germanate glasses, the maximum emission cross-section reached a value higher than that re-ported for fluorozircoaluminate glasses. It is expected to be a favorable candidate host for~2.0 μm mid-inflated laser because the glass shows favorable optical spectra.

  9. Pt doping mechanism of vanadium oxide cathode film grown on ITO glass for thin film battery

    Energy Technology Data Exchange (ETDEWEB)

    Kim, H.K; Seong, T.Y. [Kwangju Institute of Science and Technology, Kwangju (Korea); Jeon, E.J.; Cho, W.I.; Yoon, Y.S. [Korea Institute of Science and Technology, Seoul (Korea)

    2001-01-01

    An all solid-state thin film battery (TFB) was fabricated by growing, undoped and Pt-doped vanadium oxide cathode film (V{sub 2}O{sub 5}) on In{sub 2}O{sub 3}:Sn coated glass, respectively. Room temperature charge-discharge measurements based on Li/Lipon/V{sub 2}O{sub 5} full-cell structure with a constant current clearly shows that the Pt-doped V{sub 2}O{sub 5} cathode film is superior, in terms of cyclibility. X-ray diffraction (XRD) results indicate that the pt doping process induces a more random amorphous structure than an undoped V{sub 2}O{sub 5} film. In addition to its modified structure, the Pt-doped V{sub 2}O{sub 5} film has a smoother surface than the undoped sample. Compared to an undoped V{sub 2}O{sub 5} film, the Pt doped V{sub 2}O{sub 5} cathode film has a higher electron conductivity. We hypothesize that the addition of Pt alters electrochemical performance in a manner of making more random amorphous structure and gives an excess electron by replacing the V{sup +5}. Possible mechanisms are discussed for the observed Pt doping effect on structural and electrochemical properties of vanadium oxide cathode films, which are grown on In{sub 2}O{sub 3}:Sn coated glass. (author). 16 refs., 1 tab. 9 figs.

  10. Structural, thermal and spectroscopic properties of highly Er3+-doped novel oxyfluoride glasses for photonic application

    Energy Technology Data Exchange (ETDEWEB)

    Kesavulu, C.R. [Department of Physics, Changwon National University, Changwon 641-773 (Korea, Republic of); Sreedhar, V.B.; Jayasankar, C.K. [Department of Physics, Sri Venkateswara University, Tirupati 517502 (India); Jang, Kiwan [Department of Physics, Changwon National University, Changwon 641-773 (Korea, Republic of); Shin, Dong-Soo [Department of Chemistry, Changwon National University, Changwon 641-773 (Korea, Republic of); Yi, Soung Soo, E-mail: ssyi@silla.ac.kr [Department of Electronic Materials Engineering, Silla University, Busan 617-736 (Korea, Republic of)

    2014-03-01

    Graphical abstract: - Highlights: • Er{sup 3+}-doped novel oxyfluoride glasses have been prepared by melt quenching technique. • Structural, thermal and spectroscopic properties have been carried out. • SALSFEr glasses exhibit intense green and weak red emissions at 365 nm excitation. • Major laser transition for Er{sup 3+} ion in SALSFEr glasses is {sup 4}I{sub 13/2} → {sup 4}I{sub 15/2} (1.53 μm). • These results suggest the possibility of using SALSFEr glasses as photonic devices. - Abstract: The Er{sup 3+}-doped novel oxyfluoride glasses of composition (43 − x)SiO{sub 2}–10Al{sub 2}O{sub 3}–24LiF–23SrF{sub 2}–xEr{sub 2}O{sub 3}, where x = 1.0, 2.0, 4.0 and 6.0 mol%, have been prepared by conventional melt quenching technique and are characterized through X-ray diffraction (XRD), differential thermal analysis (DTA), Raman, Fourier transform infrared (FT-IR) analysis, optical absorption spectra, visible (vis) and near-infrared (NIR) emission spectra measurements. Judd–Ofelt (JO) intensity parameters (Ω{sub λ}, λ = 2, 4 and 6) have been derived from the absorption spectrum of 1.0 mol% Er{sub 2}O{sub 3} doped glass and are in turn used to calculate radiative properties for the important luminescent levels of Er{sup 3+} ions. The studied glasses show intense green and weak red visible emissions under 365 nm excitation. The decrease in visible emission intensities with concentration of Er{sup 3+} ions has been explained due to energy transfer processes between Er{sup 3+} ions. Upon excitation at 980 nm laser diode, an intense 1.53 μm NIR emission has been observed with the maximum full width at half maximum (FWHM) for Er{sup 3+}-doped oxyfluoride glasses. The higher Er{sup 3+} ion doping capability and relatively high gain and broad emission at 1.5 μm are the most notable features of these glasses to realize efficient short-length optical amplifiers.

  11. Structural, thermal and spectroscopic properties of highly Er3+-doped novel oxyfluoride glasses for photonic application

    International Nuclear Information System (INIS)

    Graphical abstract: - Highlights: • Er3+-doped novel oxyfluoride glasses have been prepared by melt quenching technique. • Structural, thermal and spectroscopic properties have been carried out. • SALSFEr glasses exhibit intense green and weak red emissions at 365 nm excitation. • Major laser transition for Er3+ ion in SALSFEr glasses is 4I13/2 → 4I15/2 (1.53 μm). • These results suggest the possibility of using SALSFEr glasses as photonic devices. - Abstract: The Er3+-doped novel oxyfluoride glasses of composition (43 − x)SiO2–10Al2O3–24LiF–23SrF2–xEr2O3, where x = 1.0, 2.0, 4.0 and 6.0 mol%, have been prepared by conventional melt quenching technique and are characterized through X-ray diffraction (XRD), differential thermal analysis (DTA), Raman, Fourier transform infrared (FT-IR) analysis, optical absorption spectra, visible (vis) and near-infrared (NIR) emission spectra measurements. Judd–Ofelt (JO) intensity parameters (Ωλ, λ = 2, 4 and 6) have been derived from the absorption spectrum of 1.0 mol% Er2O3 doped glass and are in turn used to calculate radiative properties for the important luminescent levels of Er3+ ions. The studied glasses show intense green and weak red visible emissions under 365 nm excitation. The decrease in visible emission intensities with concentration of Er3+ ions has been explained due to energy transfer processes between Er3+ ions. Upon excitation at 980 nm laser diode, an intense 1.53 μm NIR emission has been observed with the maximum full width at half maximum (FWHM) for Er3+-doped oxyfluoride glasses. The higher Er3+ ion doping capability and relatively high gain and broad emission at 1.5 μm are the most notable features of these glasses to realize efficient short-length optical amplifiers

  12. Thermal, vibrational and optical properties of Eu3+-doped lead fluorophosphate glasses for red laser applications

    International Nuclear Information System (INIS)

    The Eu3+-doped lead fluorophosphate glasses of composition 44 P2O5 − 17 K2O − 9 Al2O3 − (24 − x) PbF2 − 6 Na2O − x Eu2O3, where x = 0.1, 0.5, 1.0 and 2.0 mol%, have been prepared by conventional melt quenching technique and are characterized through thermal, vibrational, absorption and emission spectra and decay rate measurements. Judd–Ofelt (JO) intensity parameters (Ωλ, λ = 2, 4 and 6) have been evaluated from the absorption spectrum as well as emission spectrum of 1.0 mol% Eu2O3 doped glass. The JO parameters derived from the absorption spectrum have been used to calculate important radiative properties such as transition probability (A), lifetime (τR), branching ratio (βR) and peak stimulated emission cross-section (σe(λp) ) for the 5D0 → 7FJ (J = 0, 1, 2, 3 and 4) transitions of the Eu3+ ions. The decay rates of the 5D0 fluorescent level of Eu3+ ions in the title glasses are found to be single exponential for all the studied Eu3+ ion concentrations. A marginal increase in lifetime of the 5D0 level has been noticed with increase in Eu3+ ion concentration from 0.1 mol% to 2.0 mol%. From the absorption spectra, the optical band gap energy (Eopt) and Urbach energy (ΔE) have been evaluated from their ultraviolet absorption edges. All the obtained results in the present study were reported and discussed in detail. - Graphical abstract: The Eu3+-doped lead fluorophosphate glasses have been prepared and characterized. From the emission spectra, the emission intensity of all observed transitions increases with increase of Eu3+ ion concentration. The luminescence intensity ratio (R) between electric (5D0 → 7F2) and magnetic (5D0 → 7F1) dipole transitions provide valuable information about the red color (5D0 → 7F2) richness in comparison with orange (5D0 → 7F1) color in developing red laser sources. Figure shows the emission spectra of Eu3+-doped lead fluorophosphate glasses (inset shows the variation of R with Eu3+ ion concentration

  13. 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

  14. Spectroscopic investigations on Tb3+ doped lead fluoroborate glasses

    Science.gov (United States)

    Abdul Azeem, P.; Kalidasan, M.; Reddy, R. R.; Ramagopal, K.

    2012-08-01

    This article presents the optical properties of Tb3+ in lead fluoroborate glasses of the type X PbF2·(89-X)B2O3·10 Al2O3·1Tb2O3 (where X=8, 12, 16, 20, 24, 28, 34 and 36). The standard Judd-Ofelt model was applied to the room temperature absorption intensities of Tb3+ (4 f8) to determine the phenomenological intensity parameters Ω2, Ω4 and Ω6. These parameters have been used to calculate radiative transition probabilities (Arad), lifetimes (τR) and branching ratios (βR) for the excited level 5D4. The predicted values of τR are compared with the measured values for 5D4 level for eight glass compositions (Glass (A-H)). Among the eight-terbium glasses Glass A with 8 mol% of PbF2 (as the optimum content) has revealed an intense green emission with maximum life time and higher quantum efficiency. The stimulated emission cross section σ(λP) is also evaluated for the 5D4→7FJ (J=6, 5, 4 and 3) transitions.

  15. Yb-doped glass microcavity laser operation in water

    OpenAIRE

    Ostby, Eric P.; Vahala, Kerry J.

    2009-01-01

    A ytterbium-doped silica microcavity laser demonstrates stable laser emission while completely submerged in water. To our knowledge, it is the first solid-state laser whose cavity mode interacts with water. The device generates more than 2 μW of output power. The laser performance is presented, and low-concentration biosensing is discussed as a potential application.

  16. Long-term results from unsaturated testing of actinide-doped DWPF and WVDP waste glasses

    International Nuclear Information System (INIS)

    Results from drip tests designed to simulate the unsaturated conditions in the proposed Yucca Mountain Repository are reported for two actinide-doped glasses used as model waste forms. These tests are being conducted with reference glass compositions doped with neptunium, plutonium, and americium from the Defense Waste Processing Facility (DWPF) and the West Valley Demonstration Project (WVDP), and have been ongoing for over 8 years. Solution compositions, including transuranics, have been periodically determined, and selected analyses of colloid formation and composition, glass corrosion layers, and solid alteration phases have been obtained by scanning and analytical transmission electron microscopies. The importance of integrated testing has been demonstrated, as complex interactions among the glass, the groundwater, and the sensitized stainless steel have been observed. The cumulative releases of both glass-forming and dopant elements are presented along with identification of reaction phases and their partitioning between solution and solid phases. Alteration phases, including smectite clay, iron silicates, uranium silicates, and calcium thorium phosphate, have been observed forming on the glass and stainless steel and have occasionally been found suspended in solution as colloids. Actinides, except neptunium, concentrate into alteration phases or sorb onto the stainless steel. The subsequent transport of the actinides is then controlled by these phases

  17. Optical properties in Ag+-doped phosphate glass irradiated with X-rays and α-particles

    International Nuclear Information System (INIS)

    The objective of this study is to investigate the emission mechanism of radiophotoluminescence (RPL) in the Ag+-doped phosphate glass (glass dosimeter), which is now used as individual radiation dosimeter, because the emission mechanism of RPL in glass dosimeter has been not fully understood. We have investigated the assignments and characteristics of the X-ray induced colour centres in the Ag+-doped phosphate glass up to now (Miyamoto et al., 2010). Optical properties such as optical absorption spectra related with X-ray and α-particles irradiation were measured for commercially available glass dosimeter. In this study optical properties such as optical absorption spectrum as a function of X-rays and α-particles irradiation were measured for commercially available glass dosimeter. Comparison of the RPL in Ag+-doped phosphate glass irradiated with X-rays and α-particles is discussed. -- Highlights: ► The emission spectrum of X-ray irradiated Ag+-doped phosphate glass was consists of two emission bands. ► The wavelengths of yellow and blue RPL emission peaks were located at 560 nm and 460 nm, respectively. ► The ratio of the yellow and the blue RPL emission bands for Ag+-doped phosphate glass was differed between α-particle irradiation and X-ray irradiation. ► The above results strongly suggested that it is possible to discriminate between α-particles irradiation and X-ray irradiation

  18. Enhanced broadband near-infrared luminescence from Ni in Bi/Ni-doped transparent glass ceramics

    International Nuclear Information System (INIS)

    Spectral properties of Bi/Ni-doped transparent MgO-Al2O3-Ga2O3-SiO2-TiO2 glass ceramics (GCs) containing spinel solution nanocrystals were investigated. The emission intensity of Ni in Bi/Ni-doped GCs was about 4 times stronger than that of Ni-doped GCs due to energy transfer from Bi to Ni. The Bi/Ni-doped GCs with 0.75 mol% Bi2O3 concentration exhibited a near-infrared emission with full width at half maximum of about 270 nm and a fluorescent lifetime of about 350 μs, making them very promising for applications in broadband optical amplifiers and tunable lasers.

  19. Enhanced broadband near-infrared luminescence from Ni in Bi/Ni-doped transparent glass ceramics

    Science.gov (United States)

    Wu, Botao; Ruan, Jian; Qiu, Jianrong; Zeng, Heping

    2009-07-01

    Spectral properties of Bi/Ni-doped transparent MgO-Al2O3-Ga2O3-SiO2-TiO2 glass ceramics (GCs) containing spinel solution nanocrystals were investigated. The emission intensity of Ni in Bi/Ni-doped GCs was about 4 times stronger than that of Ni-doped GCs due to energy transfer from Bi to Ni. The Bi/Ni-doped GCs with 0.75 mol% Bi2O3 concentration exhibited a near-infrared emission with full width at half maximum of about 270 nm and a fluorescent lifetime of about 350 µs, making them very promising for applications in broadband optical amplifiers and tunable lasers.

  20. Enhanced broadband near-infrared luminescence from Ni in Bi/Ni-doped transparent glass ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Wu Botao; Zeng Heping [State Key Laboratory of Precision Spectroscopy and Department of Physics, East China Normal University, Shanghai 200062 (China); Ruan Jian [Shanghai Institute of Optics and Fine Mechanics, Chinese Academy of Sciences, Shanghai 201800 (China) and Graduate School of the Chinese Academy of Sciences, Beijing 100039 (China); Qiu Jianrong, E-mail: botao.wu@yahoo.com.c [State Key Laboratory of Silicon Materials, Zhejiang University, Hangzhou 310027 (China)

    2009-07-07

    Spectral properties of Bi/Ni-doped transparent MgO-Al{sub 2}O{sub 3}-Ga{sub 2}O{sub 3}-SiO{sub 2}-TiO{sub 2} glass ceramics (GCs) containing spinel solution nanocrystals were investigated. The emission intensity of Ni in Bi/Ni-doped GCs was about 4 times stronger than that of Ni-doped GCs due to energy transfer from Bi to Ni. The Bi/Ni-doped GCs with 0.75 mol% Bi{sub 2}O{sub 3} concentration exhibited a near-infrared emission with full width at half maximum of about 270 nm and a fluorescent lifetime of about 350 mus, making them very promising for applications in broadband optical amplifiers and tunable lasers.