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Sample records for doped bismuth oxides

  1. Highly ytterbium-doped bismuth-oxide-based fiber.

    PubMed

    Ohara, Seiki; Kuroiwa, Yutaka

    2009-08-03

    Thermally stable highly ytterbium-doped bismuth-oxide-based glasses have been investigated. The absorbance increased linearly with Yb(2)O(3) concentration, reaching 7800 dB/m with 3 mol-% of Yb(2)O(3). An ytterbium-doped bismuth-oxide-based fiber has also been fabricated with a fiber loss of 0.24 dB/m. A fiber laser is also demonstrated, and it shows a slope efficiency of 36%.

  2. In vitro antibacterial activity and cytocompatibility of bismuth doped micro-arc oxidized titanium.

    PubMed

    Lin, Dan-Jae; Tsai, Ming-Tzu; Shieh, Tzong-Ming; Huang, Heng-Li; Hsu, Jui-Ting; Ko, Yi-Chun; Fuh, Lih-Jyh

    2013-01-01

    Chemical manipulations of the implant surface produce a bactericidal feature to prevent infections around dental implants. Despite the successful use of bismuth against mucosal and dermis infections, the antibacterial effect of bismuth in the oral cavity remains under investigation. The aim of this study was to evaluate the antibacterial activities of bismuth compounds against Actinobacillus actinomycetemcomitans, Staphylococcus mutans, and methicillin-resistant Staphylococcus aureus (MRSA), and to investigate the antimicrobial effects of bismuth doped micro-arc oxidation (MAO) titanium via an agar diffusion test. Cell viability, alkaline phosphatase activity, and mineralization level of MG63 osteoblast-like cells seeded on the coatings were evaluated at 1, 7, and 14 days. The results demonstrate that bismuth nitrate possess superior antibacterial activity when compared with bismuth acetate, bismuth subgallate, and silver nitrate. The bismuth doped MAO coating (contained 6.2 atomic percentage bismuth) had good biological affinities to the MG63 cells and showed a higher antibacterial efficacy against Actinobacillus actinomycetemcomitans and MRSA, where the reduction rates of colony numbers is higher than that of the control group by 1.5 and 1.9 times, respectively. These in vitro evaluations demonstrate that titanium implants with bismuth on the surface may be useful for better infection control.

  3. Bismuth doped lanthanum ferrite perovskites as novel cathodes for intermediate-temperature solid oxide fuel cells.

    PubMed

    Li, Mei; Wang, Yao; Wang, Yunlong; Chen, Fanglin; Xia, Changrong

    2014-07-23

    Bismuth is doped to lanthanum strontium ferrite to produce ferrite-based perovskites with a composition of La(0.8-x)Bi(x)Sr0.2FeO(3-δ) (0 ≤ x ≤ 0.8) as novel cathode material for intermediate-temperature solid oxide fuel cells. The perovskite properties including oxygen nonstoichiometry coefficient (δ), average valence of Fe, sinterability, thermal expansion coefficient, electrical conductivity (σ), oxygen chemical surface exchange coefficient (K(chem)), and chemical diffusion coefficient (D(chem)) are explored as a function of bismuth content. While σ decreases with x due to the reduced Fe(4+) content, D(chem) and K(chem) increase since the oxygen vacancy concentration is increased by Bi doping. Consequently, the electrochemical performance is substantially improved and the interfacial polarization resistance is reduced from 1.0 to 0.10 Ω cm(2) at 700 °C with Bi doping. The perovskite with x = 0.4 is suggested as the most promising composition as solid oxide fuel cell cathode material since it has demonstrated high electrical conductivity and low interfacial polarization resistance.

  4. Low-temperature photochromic response of phosphorus-doped bismuth silicon oxide

    NASA Astrophysics Data System (ADS)

    McCullough, J. S.; Harmon, Angela; Martin, J. J.; Martin, J. J.; Harris, M. T.; Larkin, J. J.

    1995-08-01

    Phosphorus is one of several dopants that electronically compensate the native deep donor responsible for the yellow coloration observed in bismuth silicon oxide (BSO). Low-temperature optical absorption measurements of a series of Czochralski-grown P-doped BSO crystals show that ˜0.1-0.15 at. % P is needed in the sample to fully remove the yellow coloration. The absorption cutoff in the fully compensated P-doped sample was at 3.2 eV while compensated Al- and Ga-doped samples cutoff at 3.35 eV. Excitation at 10-15 K with near band-edge light produces photochromic absorption bands. In the lightly-doped (partially bleached) samples these bands were identical to those observed in undoped BSO. In the fully bleached sample a new spectrum was observed. Its major contribution was a band centered near 1.8 eV with a weaker absorption in the blue-green. By comparison with the spectra observed in undoped and in Al-doped material before and after photoexcitation it is believed that the 1.8 eV band is due to the [PO4]- center and that the broad 2.45 eV band observed in Al- and Ga-doped BSO is due to the [BiO4]0 center.

  5. Synthesis of yttria-doped bismuth oxide powder by carbonate coprecipitation for IT-SOFC electrolyte.

    PubMed

    Lee, J G; Kim, S H; Yoon, H H

    2011-01-01

    Yttria-doped bismuth oxide (YBO) powders were synthesized by ammonium carbonate coprecipitation for the preparation of electrolytes of an intermediate temperature solid oxide fuel cell (IT-SOFC). The starting salts were yttrium and bismuth nitrate. The crystal structures and the morphological characteristics of the particles were analyzed by XRD and SEM, respectively. The ionic conductivity of the sintered pellet was measured by an electrochemical impedance analyzer. The size of the calcined YBO powders were in the range of 20-100 nm as measured by SEM images. The YBO pellets had a face-centered cubic structure, and their crystallite size was about 54-88 nm. The ionic conductivity of the YBO pellets sintered at 800 degrees C was observed to be 2.7 x 10(-1) Scm-(-1) at 700 degrees C. The ball-milling of the YBO powder before it was pelletized was found to have been unrequired probably because of a good sinterability of the YBO powders that was prepared via the ammonium carbonate coprecipitation method. The results showed that the ammonium carbonate coprecipitation process could be used as the cost-efficient method of producing YBO electrolytes for IT-SOFC.

  6. Boron-Doped Strontium-Stabilized Bismuth Cobalt Oxide Thermoelectric Nanocrystalline Ceramic Powders Synthesized via Electrospinning

    NASA Astrophysics Data System (ADS)

    Koçyiğit, Serhat; Aytimur, Arda; Çınar, Emre; Uslu, İbrahim; Akdemir, Ahmet

    2014-01-01

    Boron-doped strontium-stabilized bismuth cobalt oxide thermoelectric nanocrystalline ceramic powders were produced by using a polymeric precursor technique. The powders were characterized by using x-ray diffraction (XRD), scanning electron microscopy (SEM), and physical properties measurement system (PPMS) techniques. The XRD results showed that these patterns have a two-phase mixture. The phases are face-centered cubic (fcc) and body-centered cubic (bcc). Values of the crystallite size, dislocation density, and microstrain were calculated by using the Scherrer equation. The lattice parameters were calculated for fcc and bcc phases. The SEM results showed that needle-like grains are formed in boron-undoped composite materials, but the needle-like grains changed to the plate-like grains with the addition of boron. The distribution of the nanofiber diameters was calculated and the average diameter of the boron-doped sample is smaller than the boron-undoped one. PPMS values showed that the electrical resistivity values decreased, but the thermal conductivity values, the Seebeck coefficients, and figure of merit ( ZT) increased with increasing temperature for the two samples.

  7. Enhanced photoelectrochemical water oxidation of bismuth vanadate via a combined strategy of W doping and surface RGO modification.

    PubMed

    Wan, Xiaokang; Niu, Fujun; Su, Jinzhan; Guo, Liejin

    2016-11-23

    Nanoporous bismuth vanadate is modified simultaneously via tungsten doping and graphene surface modification for use as an efficient photoanode. The modified films were prepared on a FTO substrate by a drop-cast method followed by photoreduction of graphene oxide. SEM, XRD, Raman and XPS characterization was conducted to confirm the incorporation of tungsten and reduced graphene oxide (RGO), and to look into their influences on the structure and performance of BiVO4. Electrochemical impedance spectroscopy analysis clearly revealed enhanced carrier density and improved electronic conductivity, which are beneficial for the enhancement of PEC performance in comparison to either individually doped or RGO modified BiVO4. Our results indicated that the enhanced PEC performance can be attributed to the synergistic effect of bulk doping and surface modification that facilitates electron and hole transport and transfer in the bulk and at the semiconductor-electrolyte interface.

  8. The photorefractive characteristics of bismuth-oxide doped lithium niobate crystals

    SciTech Connect

    Zheng, Dahuai; Yao, Jiaying; Kong, Yongfa; Liu, Shiguo; Zhang, Ling; Chen, Shaolin; Xu, Jingjun

    2015-01-15

    Bismuth-doped lithium niobate (LN:Bi) crystals were grown by Czochralski method and their optical damage resistance, photorefraction, absorption spectra, and defect energy levels were investigated. The experimental results indicate that the photorefractive properties of LN:Bi were enhanced as compared with congruent one, the photorefractive response time was greatly shortened, the photorefractive sensitivity was increased, and the diffraction efficiency of near-stoichiometric LN:Bi (SLN:Bi) reached 31.72% and 49.08% at 532 nm and 488 nm laser, respectively (light intensity of 400 mW/cm{sup 2}). An absorption peak at about 350 nm was observed in the absorption spectrum of LN:Bi. And the defect energy levels simulation indicates new defect levels appear in the forbidden gap of LN:Bi crystals. Therefore bismuth can act as photorefractive centers in LN crystals.

  9. The photorefractive characteristics of bismuth-oxide doped lithium niobate crystals

    NASA Astrophysics Data System (ADS)

    Zheng, Dahuai; Kong, Yongfa; Liu, Shiguo; Yao, Jiaying; Zhang, Ling; Chen, Shaolin; Xu, Jingjun

    2015-01-01

    Bismuth-doped lithium niobate (LN:Bi) crystals were grown by Czochralski method and their optical damage resistance, photorefraction, absorption spectra, and defect energy levels were investigated. The experimental results indicate that the photorefractive properties of LN:Bi were enhanced as compared with congruent one, the photorefractive response time was greatly shortened, the photorefractive sensitivity was increased, and the diffraction efficiency of near-stoichiometric LN:Bi (SLN:Bi) reached 31.72% and 49.08% at 532 nm and 488 nm laser, respectively (light intensity of 400 mW/cm2). An absorption peak at about 350 nm was observed in the absorption spectrum of LN:Bi. And the defect energy levels simulation indicates new defect levels appear in the forbidden gap of LN:Bi crystals. Therefore bismuth can act as photorefractive centers in LN crystals.

  10. Bismuth-ring-doped fibres

    SciTech Connect

    Zlenko, Aleksandr S; Dvoirin, Vladislav V; Bogatyrev, Vladimir A; Firstov, Sergei V; Akhmetshin, Ural G

    2009-11-30

    A new process for bismuth doping of optical fibres is proposed in which the dopant is introduced into a thin layer surrounding the fibre core. This enables bismuth stabilisation in the silica glass, with no limitations on the core composition. In particular, the GeO{sub 2} content of the fibre core in this study is 16 mol %. Spectroscopic characterisation of such fibres and optical gain measurements suggest that the proposed approach has considerable potential for laser applications. (optical fibres and fibreoptic sensors)

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

    PubMed

    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.

  12. Rational harmonic mode-locked laser using a bismuth-oxide-based highly nonlinear erbium-doped fiber

    NASA Astrophysics Data System (ADS)

    Fukuchi, Yutaka; Hirata, Kouji; Muraguchi, Masahiro; Maeda, Joji

    2017-01-01

    We report a rational harmonic mode-locked fiber laser employing a bismuth-oxide-based highly nonlinear erbium-doped fiber (Bi-HNL-EDF) with a length of 1.5 m. The Bi-HNL-EDF is used as a broadband gain medium and as a noise suppressor based on self-phase modulation. The amplitude of the rational harmonic mode-locked pulses can be regulated by properly tuning the modulation parameters of the intracavity modulator. The cavity length as short as 6 m enables generation of stable and clean short pulses with a repetition frequency up to 40 GHz over the wavelength range covering both the conventional and the longer bands.

  13. IR luminescence in bismuth-doped germanate glasses and fibres

    SciTech Connect

    Pynenkov, A A; Firstov, Sergei V; Panov, A A; Firstova, E G; Nishchev, K N; Bufetov, Igor' A; Dianov, Evgenii M

    2013-02-28

    We have studied the optical properties of lightly bismuth doped ({<=}0.002 mol %) germanate glasses prepared in an alumina crucible. The glasses are shown to contain bismuth-related active centres that have been identified previously only in bismuth-doped fibres produced by MCVD. With increasing bismuth concentration in the glasses, their luminescence spectra change markedly, which is attributable to interaction between individual bismuth centres. (optical fibres)

  14. Hydrothermal synthesis of bismuth germanium oxide

    DOEpatents

    Boyle, Timothy J.

    2016-12-13

    A method for the hydrothermal synthesis of bismuth germanium oxide comprises dissolving a bismuth precursor (e.g., bismuth nitrate pentahydrate) and a germanium precursor (e.g., germanium dioxide) in water and heating the aqueous solution to an elevated reaction temperature for a length of time sufficient to produce the eulytite phase of bismuth germanium oxide (E-BGO) with high yield. The E-BGO produced can be used as a scintillator material. For example, the air stability and radioluminescence response suggest that the E-BGO can be employed for medical applications.

  15. Homogeneity of bismuth-distribution in bismuth-doped alkali germanate laser glasses towards superbroad fiber amplifiers.

    PubMed

    Zhao, Yanqi; Wondraczek, Lothar; Mermet, Alain; Peng, Mingying; Zhang, Qinyuan; Qiu, Jianrong

    2015-05-04

    Compared to rare-earth doped glasses, bismuth-doped glasses hold promise for super-broadband near-infrared (NIR) photoemission and potential applications in optical amplification. However, optically active bismuth centers are extremely sensitive to the properties of the surrounding matrix, and also to processing conditions. This is strongly complicating the exploitation of this class of materials, because functional devices require a very delicate adjustment of the redox state of the bismuth species, and its distribution throughout the bulk of the material. It also largely limits some of the conventional processing routes for glass fiber, which start from gas phase deposition and may require very high processing temperature. Here, we investigate the influence of melting time and alkali addition on bismuth-related NIR photoluminescence from melt-derived germanate glasses. We show that the effect of melting time on bismuth-related absorption and NIR photoemission is primarily through bismuth volatilization. Adding alkali oxides as fluxing agents, the melt viscosity can be lowered to reduce either the glass melting temperature, or the melting time, or both. At the same time, however, alkali addition also leads to increasing mean-field basicity, what may reduce the intensity of bismuth-related NIR emission. Preferentially using Li2O over Na2O or K2O presents the best trade-off between those above factors, because its local effect may be adverse to the generally assumed trend of the negative influence of more basic matrix composition. This observation provides an important guideline for the design of melt-derived Bi-doped glasses with efficient NIR photoemission and high optical homogeneity.

  16. Revealing bismuth oxide hollow nanoparticle formation by the Kirkendall effect.

    PubMed

    Niu, Kai-Yang; Park, Jungwon; Zheng, Haimei; Alivisatos, A Paul

    2013-01-01

    We study the formation of bismuth oxide hollow nanoparticles by the Kirkendall effect using liquid cell transmission electron microscopy (TEM). Rich dynamics of bismuth diffusion through the bismuth oxide shell have been captured in situ. The diffusion coefficient of bismuth through bismuth oxide shell is 3-4 orders of magnitude higher than that of bulk. Observation reveals that defects, temperature, sizes of the particles, and so forth can affect the diffusion of reactive species and modify the kinetics of the hollowing process.

  17. Electrical and optical properties of gadolinium doped bismuth ferrite nanoparticles

    SciTech Connect

    Mukherjee, A. Banerjee, M. Basu, S.; Pal, M.

    2014-04-24

    Multiferroic bismuth ferrite (BFO) and gadolinium (Gd) doped bismuth ferrite had been synthesized by a sol-gel method. Particle size had been estimated by Transmission electron microscopy (TEM) and found to decrease with Gd doping. We studied the temperature and frequency dependence of impedance and electric modulus and calculated the grain and grain boundary resistance and capacitance of the investigated samples. We observed that electrical activation energy increases for all the doped samples. Optical band gap also increases for the doped samples which can be used in photocatalytic application of BFO.

  18. Electrical and optical properties of gadolinium doped bismuth ferrite nanoparticles

    NASA Astrophysics Data System (ADS)

    Mukherjee, A.; Banerjee, M.; Basu, S.; Pal, M.

    2014-04-01

    Multiferroic bismuth ferrite (BFO) and gadolinium (Gd) doped bismuth ferrite had been synthesized by a sol-gel method. Particle size had been estimated by Transmission electron microscopy (TEM) and found to decrease with Gd doping. We studied the temperature and frequency dependence of impedance and electric modulus and calculated the grain and grain boundary resistance and capacitance of the investigated samples. We observed that electrical activation energy increases for all the doped samples. Optical band gap also increases for the doped samples which can be used in photocatalytic application of BFO.

  19. Spin dynamics of complex oxides, bismuth-antimony alloys, and bismuth chalcogenides

    NASA Astrophysics Data System (ADS)

    Sahin, Cuneyt

    The emerging field of spintronics relies on the manipulation of electron spin in order to use it in spin-based electronics. Such a paradigm change has to tackle several challenges including finding materials with sufficiently long spin lifetimes and materials which are efficient in generating pure spin currents. This thesis predicts that two types of material families could be a solution to the aforementioned challenges: complex oxides and bismuth based materials. We derived a general approach for constructing an effective spin-orbit Hamiltonian which is applicable to all nonmagnetic materials. This formalism is useful for calculating spin-dependent properties near an arbitrary point in momentum space. We also verified this formalism through comparisons with other approaches for III-V semiconductors, and its general applicability is illustrated by deriving the spin-orbit interaction and predicting spin lifetimes for strained strontium titanate (STO) and a two-dimensional electron gas in STO (such as at the LAO/STO interface). Our results suggest robust spin coherence and spin transport properties in STO related materials even at room temperature. In the second part of the study we calculated intrinsic spin Hall conductivities for bismuth-antimony (BISb) semimetals with strong spin-orbit couplings, from the Kubo formula and using Berry curvatures evaluated throughout the Brillouin zone from a tight-binding Hamiltonian. Nearly crossing bands with strong spin-orbit interaction generate giant spin Hall conductivities in these materials, ranging from 474 ((h/e)O--1cm--1) for bismuth to 96((h/e)O--1cm --1) for antimony; the value for bismuth is more than twice that of platinum. The large spin Hall conductivities persist for alloy compositions corresponding to a three-dimensional topological insulator state, such as Bi0.83Sb0.17. The spin Hall conductivity could be changed by a factor of 5 for doped Bi, or for Bi0.83Sb0.17, by changing the chemical potential by 0.5 e

  20. Bismuth-doped optical fibres: A new breakthrough in near-IR lasing media

    SciTech Connect

    Dianov, Evgenii M

    2012-09-30

    Recent results demonstrate that bismuth-doped optical fibres have considerable potential as near-IR active lasing media. This paper examines bismuth-doped fibres intended for the fabrication of fibre lasers and optical amplifiers and reviews recent results on the luminescence properties of various types of bismuth-doped fibres and the performance of bismuth-doped fibre lasers and optical amplifiers for the spectral range 1150 - 1550 nm. Problems are discussed that have yet to be solved in order to improve the efficiency of the bismuth lasers and optical amplifiers. (optical fibres, lasers and amplifiers. properties and applications)

  1. [Spectroscopic properties of Er3+-doped germanium bismuthate glass].

    PubMed

    Zhang, Yong; Ren, Guo-Zhong; Yang, Qi-Bin; Xu, Chang-Fu; Liu, Yun-Xin; Shang, Zhen-Gang

    2008-05-01

    Er(3+)-Doped Germanium Bismuthate Glass was fabricated and characterized. The absorption spectrum and up-conversion spectrum of glass were studied. The Judd-Oflet intensity parameters omega(t) (t = 2, 4, 6), determined based on Judd-Ofelt theory, were found to be omega2 = 3.35 x 10(-20) cm2, omega4 = 1.34 x 10(-20) cm2, omega6 = 0.67 x 10(-20) cm2. Frequency up-conversion of Er(3+)-doped germanium bismuthate glass has been investigated. The up-conversion mechanisms are discussed under 808 nm and 980 nm excitation. Stimulated emission cross-section of 4I(13/2) --> 4I(15/2) transition was calculated by McCumber theory. Compared to other host glasses, the emission property of Er(3+)-doped germanium bismuthate glasses has advantage over those of silicate, phosphate and germinate glasses. Er(3+)-doped germanium bismuth glasses are promising upconversion optical and optic-communication materials.

  2. Compact, highly efficient ytterbium doped bismuthate glass waveguide laser.

    PubMed

    Mary, R; Beecher, S J; Brown, G; Thomson, R R; Jaque, D; Ohara, S; Kar, A K

    2012-05-15

    Laser slope efficiencies close to the quantum defect limit and in excess of 78% have been obtained from an ultrafast laser inscribed buried channel waveguide fabricated in a ytterbium-doped bismuthate glass. The simultaneous achievement of low propagation losses and preservation of the fluorescence properties of ytterbium ions is the basis of the outstanding laser performance.

  3. Origin of broad NIR photoluminescence in bismuthate glass and Bi-doped glasses at room temperature.

    PubMed

    Peng, Mingying; Zollfrank, Cordt; Wondraczek, Lothar

    2009-07-15

    Bi-doped glasses with broadband photoluminescence in the near-infrared (NIR) spectral range are presently receiving significant consideration for potential applications in telecommunications, widely tunable fiber lasers and spectral converters. However, the origin of NIR emission remains disputed. Here, we report on NIR absorption and emission properties of bismuthate glass and their dependence on the melting temperature. Results clarify that NIR emission occurs from the same centers as it does in Bi-doped glasses. The dependence of absorption and NIR emission of bismuthate glasses on the melting temperature is interpreted as thermal dissociation of Bi(2)O(3) into elementary Bi. Darkening of bismuthate glass melted at 1300 °C is due to the agglomeration of Bi atoms. The presence of Bi nanoparticles is confirmed by transmission electron microscopy, high-resolution energy dispersive x-ray spectroscopy and element distribution mapping. By adding antimony oxide as an oxidation agent to the glass, NIR emission centers can be eliminated and Bi(3+) is formed. By comparing with atomic spectral data, absorption bands at ∼320 , ∼500 , 700 , 800 and 1000 nm observed in Bi-doped glasses are assigned to Bi(0) transitions [Formula: see text], [Formula: see text], [Formula: see text], [Formula: see text] and [Formula: see text], respectively, and broadband NIR emission is assigned to the transition [Formula: see text].

  4. Aging phenomenon of stabilized bismuth oxides

    SciTech Connect

    Jiang, N.; Buchanan, R.M.; Henn, F.E.G.; Marshall, A.F.; Stevenson, D.A. . Dept. of Materials Science and Engineering); Washsman, E.D. . Materials Research Center)

    1994-03-01

    Stabilized bismuth oxides exhibit a decay in conductivity when annealed at temperatures below 600 C. The authors refer to this phenomenon as aging and it is distinct from a conventional crystallographic phase transformation. This phenomenon is revealed by an endotherm from DSC thermal analysis and results in the formation of a superstructure observable by TEM diffraction patterns, yet no change in structure is observable by XRD. Since oxygen vacancies are the mobile defects responsible for ionic conductivity, the authors attribute the aging process to the ordering of oxygen vacancies by an order-disorder transition below [approximately]600 C.

  5. Solvothermal synthesis and study of nonlinear optical properties of nanocrystalline thallium doped bismuth telluride

    SciTech Connect

    Molli, Muralikrishna; Parola, Sowmendran; Avinash Chunduri, L.A.; Aditha, Saikiran; Sai Muthukumar, V; Mimani Rattan, Tanu; Kamisetti, Venkataramaniah

    2012-05-15

    Nanocrystalline Bismuth telluride and thallium (4 mol %) doped Bismuth telluride were synthesized through hydrothermal method. The as-prepared products were characterized using Powder X-ray Diffraction, High Resolution Transmission Electron Microscopy, Energy Dispersive X-Ray Spectroscopy, UV-Visible spectroscopy and Fourier Transform Infrared Spectroscopy. Powder XRD results revealed the crystalline nature of the obtained phases. HRTEM showed the particle-like morphology of the products. The decrease in the absorption coefficient due to thallium doping was observed in FTIR spectra. The intensity dependent nonlinear optical properties of nanocrystalline bismuth telluride and thallium doped bismuth telluride were studied using the Z-scan technique in open-aperture configuration. Bismuth telluride doped with thallium showed enhanced nonlinear optical response compared to pristine bismuth telluride and hence could be used as a potential candidate for optical power limiting applications. - Graphical Abstract: Nonlinear transmission (Z-scan) curves of nanocrystalline bismuth telluride ({Delta}) and thallium doped bismuth telluride ({open_square}). Thallium doped bismuth telluride showed enhanced nonlinear absorption compared to bismuth telluride. Inset: TEM micrograph of bismuth telluride nanocrystallites. Highlights: Black-Right-Pointing-Pointer Synthesis of Nanocrystalline Bi{sub 2}Te{sub 3} and Thallium doped Bi{sub 2}Te{sub 3} through solvothermal method. Black-Right-Pointing-Pointer Reduced absorption coefficient due to thallium doping found from IR spectroscopy. Black-Right-Pointing-Pointer Open-aperture Z-scan technique for nonlinear optical studies. Black-Right-Pointing-Pointer Two photon absorption based model for theoretical fitting of Z-scan data. Black-Right-Pointing-Pointer Enhanced nonlinear absorption in Thallium doped Bi{sub 2}Te{sub 3} - potential candidate for optical power limiting applications.

  6. Bismuth doping effect on crystal structure and photodegradation activity of Bi-TiO2 nanoparticles

    NASA Astrophysics Data System (ADS)

    Wu, Ming-Chung; Chang, Yin-Hsuan; Lin, Ting-Han

    2017-04-01

    The bismuth precursor is adopted as dopant to synthesize bismuth doped titanium dioxide nanoparticles (Bi-TiO2 NPs) with sol-gel method following by the thermal annealing treatment. We systematically developed a series of Bi-TiO2 NPs at several calcination temperatures and discovered the corresponding crystal structure by varying the bismuth doping concentration. At a certain 650 °C calcination temperature, the crystal structure of bismuth titanate (Bi2Ti2O7) is formed when the bismuth doping concentration is as high as 10.0 mol %. The photocatalytic activity of Bi-TiO2 NPs is increased by varying the doping concentration at the particular calcination temperature. By the definition X-ray diffraction (XRD) structural identification, a phase diagram of Bi-TiO2 NPs in doping concentration versus calcination temperature is provided. It can be useful for further study in the crystal structure engineering and the development of photocatalyst.

  7. Devitfrification Properties Of Bismuth Borate Glasses Doped With Trivalent Ions

    NASA Astrophysics Data System (ADS)

    Khanna, Atul; Bajaj, Anu

    2010-12-01

    Bismuth borate glasses and crystalline phases have outstanding luminescent and nonlinear optical properties; therefore there is lot of interest in their preparation and characterization. In this study we report the crystallization properties of bismuth borate glasses doped with trivalent ions. Glasses of the composition: xBi2O3-(100-×)B2O3 (x = 20, 25, 30, 37.5, 40, 50, 60 and 66 mol %) and 40Bi2O3-1Tv2O3-59B2O3 (where Tv = Al, Nd and Eu) were prepared by melt quench technique and devitrified by heat treatment above their glass transition temperatures for several hours. The crystalline phases produced were characterized by FTIR absorption spectroscopy, DTA and X-ray diffraction. Bi3B5O12 was found to be the predominant phase in all crystallized samples containing Bi2O3 concentration of ≤40 mol %, at higher Bi2O3 concentration, we observed the formation of Bi4B2O9 phase. Glasses with Bi2O3 concentration of ≤37.5 mol % produced Bi2B8O15 phase on crystallization. The metastable BiBO3-I phase was formed by short duration heat treatment (less than 5 hours) of the initial glass sample. Doping with rare earth ions like Eu3+ and Nd3+ promotes the formation of BiBO3-II phase while Al3+ doping suppresses it.

  8. Temperature dependences of optical path length in fluorine-doped silica glass and bismuthate glass

    NASA Astrophysics Data System (ADS)

    Koike, Akio; Sugimoto, Naoki

    2006-02-01

    Temperature dependences of optical path length (dS/dT; calculated using the equation, dS/dT = dn/dT + na, where a is coefficient of thermal expansion, n is refractive index and dn/dT is temperature coefficient of refractive index) in various oxide glasses were investigated. The dS/dT is generally difficult to adjust by change of glass composition because dn/dT and a are interrelated. However, low dS/dT materials are desired for optical applications such as athermal devices, and high dS/dT materials can be used for thermo-optic devices. Pure silica glass is well-known as a typical low dS/dT material but still not sufficient. Fluorine-doped silica glass showed a lower dS/dT than that of pure silica glass. By fluorine-doping in silica glass, refractive index and dn/dT decreased but a near room temperature stayed at the same level. As a result, the dS/dT decreased with increasing fluorine concentration. On the other hand, bismuthate glass showed the highest dS/dT in this study. Most glasses having high a such as tellurite glass showed negative dn/dT. However, bismuthate glasses showed positive dn/dT in spite of high a. As a result, bismuthate glasses showed quite high dS/dT. These results indicate that dS/dT of the glass can be controllable and that fluorine doped silica glass and bismuthate glass are appropriate candidate materials for optical applications.

  9. Energy levels scheme simulation of divalent cobalt doped bismuth germanate

    SciTech Connect

    Andreici, Emiliana-Laura; Petkova, Petya; Avram, Nicolae M.

    2015-12-07

    The aim of this paper is to simulate the energy levels scheme for Bismuth Germanate (BGO) doped with divalent cobalt, in order to give a reliable explanation for spectral experimental data. In the semiempirical crystal field theory we first modeled the Crystal Field Parameters (CFPs) of BGO:Cr{sup 2+} system, in the frame of Exchange Charge Model (ECM), with actually site symmetry of the impurity ions after doping. The values of CFPs depend on the geometry of doped host matrix and by parameter G of ECM. First, we optimized the geometry of undoped BGO host matrix and afterwards, that of doped BGO with divalent cobalt. The charges effect of ligands and covalence bonding between cobalt cations and oxygen anions, in the cluster approach, also were taken into account. With the obtained values of the CFPs we simulate the energy levels scheme of cobalt ions, by diagonalizing the matrix of the doped crystal Hamiltonian. Obviously, energy levels and estimated Racah parameters B and C were compared with the experimental spectroscopic data and discussed. Comparison of obtained results with experimental data shows quite satisfactory, which justify the model and simulation schemes used for the title system.

  10. Origin of broad NIR photoluminescence in bismuthate glass and Bi-doped glasses at room temperature

    NASA Astrophysics Data System (ADS)

    Peng, Mingying; Zollfrank, Cordt; Wondraczek, Lothar

    2009-07-01

    Bi-doped glasses with broadband photoluminescence in the near-infrared (NIR) spectral range are presently receiving significant consideration for potential applications in telecommunications, widely tunable fiber lasers and spectral converters. However, the origin of NIR emission remains disputed. Here, we report on NIR absorption and emission properties of bismuthate glass and their dependence on the melting temperature. Results clarify that NIR emission occurs from the same centers as it does in Bi-doped glasses. The dependence of absorption and NIR emission of bismuthate glasses on the melting temperature is interpreted as thermal dissociation of Bi2O3 into elementary Bi. Darkening of bismuthate glass melted at 1300 °C is due to the agglomeration of Bi atoms. The presence of Bi nanoparticles is confirmed by transmission electron microscopy, high-resolution energy dispersive x-ray spectroscopy and element distribution mapping. By adding antimony oxide as an oxidation agent to the glass, NIR emission centers can be eliminated and Bi3+ is formed. By comparing with atomic spectral data, absorption bands at ~320 , ~500 , 700 , 800 and 1000 nm observed in Bi-doped glasses are assigned to Bi0 transitions {}^{4}\\mathrm {S_{3/2}} \\to {}^{2}\\mathrm {P_{3/2}} , {}^{4}\\mathrm {S_{3/2}}\\to {}^{2}\\mathrm {P_{1/2}} , {}^{4}\\mathrm {S_{3/2}}\\to {}^{2}\\mathrm {D_{5/2}} , {}^{4}\\mathrm {S_{3/2}}\\to {}^{2}\\mathrm {D_{3/2}}(2) and {}^{4}\\mathrm {S_{3/2}}\\to {}^{2}\\mathrm {D_{3/2 }}(1) , respectively, and broadband NIR emission is assigned to the transition {}^{2}\\mathrm {D_{3/2}(1)}\\to {}^{4}\\mathrm {S_{3/2}} .

  11. Electrical properties of niobium doped barium bismuth-titanate ceramics

    SciTech Connect

    Bobić, J.D.; Vijatović Petrović, M.M.; Banys, J.; Stojanović, B.D.

    2012-08-15

    Highlights: ► Pure and doped BaBi{sub 4}Ti{sub 4}O{sub 15} were prepared via the solid-state reaction method. ► The grain size was suppressed in Nb-doped samples. ► The diffuseness of the dielectric peak increased with dopant concentration. ► Niobium affected on relaxor behavior of barium bismuth titanate ceramics. ► The conductivity change was noticed in doped samples. -- Abstract: BaBi{sub 4}Ti{sub 4–5/4x}Nb{sub x}O{sub 15} (BBNTx, x = 0, 0.05, 0.15, 0.30) ceramics have been prepared by solid state method. XRD data indicate the formation of single-phase-layered perovskites for all compositions. SEM micrographs suggest that the grain size decreases with Nb doping. The effect of niobium doping on the dielectric and relaxor behavior of BaBi{sub 4}Ti{sub 4}O{sub 15} ceramics was investigated in a wide range of temperatures (20–777 °C) and frequencies (1.21 kHz to 1 MHz). Nb doping influences T{sub c} decrease as well as the decrease of dielectric permittivity at Curie temperature. At room temperature, undoped BaBi{sub 4}Ti{sub 4}O{sub 15} exhibits dielectric constant of ∼204 at 100 kHz, that slightly increases with Nb doping. The conductivity of BBNT5 ceramics is found to be lower than that of other investigated compositions. The value of activation energy of σ{sub DC} was found to be 0.89 eV, 1.01 eV, 0.93 eV and 0.71 eV for BBT, BBNT5, BBNT15 and BBNT30, respectively.

  12. Devitfrification Properties Of Bismuth Borate Glasses Doped With Trivalent Ions

    SciTech Connect

    Khanna, Atul; Bajaj, Anu

    2010-12-01

    Bismuth borate glasses and crystalline phases have outstanding luminescent and nonlinear optical properties; therefore there is lot of interest in their preparation and characterization. In this study we report the crystallization properties of bismuth borate glasses doped with trivalent ions. Glasses of the composition: xBi{sub 2}O{sub 3}-(100-x)B{sub 2}O{sub 3} (x = 20, 25, 30, 37.5, 40, 50, 60 and 66 mol %) and 40Bi{sub 2}O{sub 3}-1Tv{sub 2}O{sub 3}-59B{sub 2}O{sub 3}(where Tv = Al, Nd and Eu) were prepared by melt quench technique and devitrified by heat treatment above their glass transition temperatures for several hours. The crystalline phases produced were characterized by FTIR absorption spectroscopy, DTA and X-ray diffraction. Bi{sub 3}B{sub 5}O{sub 12} was found to be the predominant phase in all crystallized samples containing Bi{sub 2}O{sub 3} concentration of {<=}40 mol %, at higher Bi{sub 2}O{sub 3} concentration, we observed the formation of Bi{sub 4}B{sub 2}O{sub 9} phase. Glasses with Bi{sub 2}O{sub 3} concentration of {<=}37.5 mol % produced Bi{sub 2}B{sub 8}O{sub 15} phase on crystallization. The metastable BiBO{sub 3}-I phase was formed by short duration heat treatment (less than 5 hours) of the initial glass sample. Doping with rare earth ions like Eu{sup 3+} and Nd{sup 3+} promotes the formation of BiBO{sub 3}-II phase while Al{sup 3+} doping suppresses it.

  13. Ferroelectric properties of niobium-doped strontium bismuth tantalate films

    NASA Astrophysics Data System (ADS)

    Golosov, D. A.; Zavadski, S. M.; Kolos, V. V.; Turtsevich, A. S.

    2016-01-01

    The characteristics of ferroelectric thin films of strontium bismuth tantalate (SBT) and niobium-doped strontium bismuth tantalate (SBTN) deposited by radio-frequency (RF) magnetron sputtering on Pt/TiO2/SiO2/Si substrates were investigated. For the formation of the structure of the ferroelectric material, the deposited films were subjected to a subsequent annealing at temperatures of 970-1070 K in an O2 atmosphere. The results of the X-ray diffraction analysis demonstrated that, in contrast to SBT films, in which the Aurivillius phase is formed only at annealing temperatures of 1050-1070 K, the formation of this phase in SBTN films is observed already at a temperature of 970 K. The dependences of the dielectric permittivity, remanent polarization, and coercive force of the SBT and SBTN films on the subsequent annealing conditions were determined. It was found that, upon doping of the SBT films with niobium, the remanent polarization increases by a factor of approximately three, the Curie temperature increases by 50 K, and the dielectric permittivity also increases. It was revealed that, in contrast to the SBT films, the polarization of the SBTN films is observed already at an annealing temperature of approximately 970 K. It was shown that the replacement of SBT films by SBTN films in the manufacture of high-density nonvolatile ferroelectric randomaccess memory (FeRAM) capacitor modules makes it possible to decrease the synthesis temperature from 1070 to 990-1000 K, which improves the compatibility with the planar technology of semiconductor devices. However, it turned out that an increase in the coercive field makes niobium-doped SBT films less attractive for the use in FeRAM.

  14. Enhanced photo catalytic performance of nickel doped bismuth selenide under visible light irradiation

    NASA Astrophysics Data System (ADS)

    Kulsi, Chiranjit; Ghosh, Amrita; Mondal, Anup; Kargupta, Kajari; Ganguly, Saibal; Banerjee, Dipali

    2017-03-01

    We have reported photo catalytic properties of bismuth selenide (Bi2Se3) and nickel doped (5 mol%) bismuth selenide (Bi2Se3) samples on two different dyes, congo red (CR) and rose bengal (RB) under visible-light irradiation without and with hydrogen peroxide. A maximum rate constant of 0.0365 min-1 for RB dye has been observed for the nickel doped bismuth selenide catalyst in presence of hydrogen peroxide. A possible mechanism for improvement of photo catalytic performance has been explained based on band structure.

  15. Effect of Bismuth Oxide on the Microstructure and Electrical Conductivity of Yttria Stabilized Zirconia

    PubMed Central

    Liu, Liwei; Zhou, Zheng; Tian, He; Li, Jixue

    2016-01-01

    Bismuth oxide (Bi2O3)-doped yttria-stabilized zirconia (YSZ) were prepared via the solid state reaction method. X-ray diffraction and electron diffraction spectroscopy results indicate that doping with 2 mol% Bi2O3 and adding 10 mol% yttria result in a stable zirconia cubic phase. Adding Bi2O3 as a dopant increases the density of zirconia to above 96%, while reducing its normal sintering temperature by approximately 250 °C. Moreover, electrical impedance analyses show that adding Bi2O3 enhances the conductivity of zirconia, improving its capability as a solid electrolyte for intermediate or even lower temperatures. PMID:26985895

  16. Effect of Bismuth Oxide on the Microstructure and Electrical Conductivity of Yttria Stabilized Zirconia.

    PubMed

    Liu, Liwei; Zhou, Zheng; Tian, He; Li, Jixue

    2016-03-14

    Bismuth oxide (Bi2O3)-doped yttria-stabilized zirconia (YSZ) were prepared via the solid state reaction method. X-ray diffraction and electron diffraction spectroscopy results indicate that doping with 2 mol% Bi2O3 and adding 10 mol% yttria result in a stable zirconia cubic phase. Adding Bi2O3 as a dopant increases the density of zirconia to above 96%, while reducing its normal sintering temperature by approximately 250°C. Moreover, electrical impedance analyses show that adding Bi2O3 enhances the conductivity of zirconia, improving its capability as a solid electrolyte for intermediate or even lower temperatures.

  17. Degradation of organic dyes via bismuth silver oxide initiated direct oxidation coupled with sodium bismuthate based visible light photocatalysis.

    PubMed

    Yu, Kai; Yang, Shaogui; Liu, Cun; Chen, Hongzhe; Li, Hui; Sun, Cheng; Boyd, Stephen A

    2012-07-03

    Organic dye degradation was achieved via direct oxidation by bismuth silver oxide coupled with visible light photocatalysis by sodium bismuthate. Crystal violet dye decomposition by each reagent proceeded via two distinct pathways, each involving different active oxygen species. A comparison of each treatment method alone and in combination demonstrated that using the combined methods in sequence achieved a higher degree of degradation, and especially mineralization, than that obtained using either method alone. In the combined process direct oxidation acts as a pretreatment to rapidly bleach the dye solution which substantially facilitates subsequent visible light photocatalytic processes. The integrated sequential direct oxidation and visible light photocatalysis are complementary manifesting a > 100% increase in TOC removal, compared to either isolated method. The combined process is proposed as a novel and effective technology based on one primary material, sodium bismuthate, for treating wastewaters contaminated by high concentrations of organic dyes.

  18. Doping is Good: Enhancing Hall-Effect Sensor Performance with Doped Bismuth

    NASA Astrophysics Data System (ADS)

    Chu, Ricky; David, Nigel; Chouinard, Taras; Schneider, Adam; Broun, David

    2012-10-01

    Hall-effect sensors are quantitative magnetic flux detectors with sensitivity comparable to that of superconducting quantum interference devices (SQUIDs), but with superior spatial resolution [S.J. Bending, Adv. Phys. 48, 449 (1999)]. Applications of Hall sensors include the imaging of microscopic magnetic structures such as vortices in superconductors, nanoscale domains in magnetic thin films, and nanoparticles in bioassay samples. Bismuth is being tested as a Hall probe material in order to avoid problems associated with excess noise, which arise in semiconductor Hall sensors as they are miniaturized [A. Sandhu et al, Jpn. J. Appl. Phys. 40, L524 (2001)]. However, bismuth is a compensated metal, and the presence of both electrons and holes reduces its native sensitivity due to cancellations in the Hall coefficient. We present experimental results for thin films and sensors that show hole doping by Pb can be used to empty the electron band, thereby breaking the compensation and increasing flux sensitivity.

  19. Structural investigation of Zn doped sodium bismuth borate glasses

    NASA Astrophysics Data System (ADS)

    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.

  20. Optical properties of bismuth-doped silica fibres in the temperature range 300 - 1500 K

    SciTech Connect

    Dvoretskii, D A; Bufetov, Igor' A; Vel'miskin, V V; Zlenko, Alexander S; Khopin, V F; Semjonov, S L; Guryanov, Aleksei N; Denisov, L K; Dianov, Evgenii M

    2012-09-30

    The visible and near-IR absorption and luminescence bands of bismuth-doped silica and germanosilicate fibres have been measured for the first time as a function of temperature. The temperature-dependent IR luminescence lifetime of a bismuth-related active centre associated with silicon in the germanosilicate fibre has been determined. The Bi{sup 3+} profile across the silica fibre preform is shown to differ markedly from the distribution of IR-emitting bismuth centres associated with silicon. The present results strongly suggest that the IR-emitting bismuth centre comprises a lowvalence bismuth ion and an oxygen-deficient glass network defect. (optical fibres, lasers and amplifiers. properties and applications)

  1. Optical analysis of samarium doped sodium bismuth silicate glass

    NASA Astrophysics Data System (ADS)

    Thomas, V.; Sofin, R. G. S.; Allen, M.; Thomas, H.; Biju, P. R.; Jose, G.; Unnikrishnan, N. V.

    2017-01-01

    Samarium doped sodium bismuth silicate glass was synthesized using the melt quenching method. Detailed optical spectroscopic studies of the glassy material were carried out in the UV-Vis-NIR spectral range. Using the optical absorption spectra Judd-Ofelt (JO) parameters are derived. The calculated values of the JO parameters are utilized in evaluating the various radiative parameters such as electric dipole line strengths (Sed), radiative transition probabilities (Arad), radiative lifetimes (τrad), fluorescence branching ratios (β) and the integrated absorption cross- sections (σa) for stimulated emission from various excited states of Sm3 +‡ ion. The principal fluorescence transitions are identified by recording the fluorescence spectrum. Our analysis revealed that the novel glassy system has the optimum values for the key parameters viz. spectroscopic quality factor, optical gain, stimulated emission cross section and quantum efficiency, which are required for a high performance optical amplifier. Calculated chromaticity co-ordinates (0.61, 0.38) also confirm its application potential in display devices.

  2. Optical properties of Sm3+-doped cadmium bismuth borate glasses

    NASA Astrophysics Data System (ADS)

    Sailaja, S.; Nageswara Raju, C.; Adinarayana Reddy, C.; Deva Prasad Raju, B.; Jho, Young-Dahl; Sudhakar Reddy, B.

    2013-04-01

    This article reports on the optical properties of cadmium bismuth borate (CdBiB) glasses doped with various concentrations of Sm3+ ions. FT-IR spectra of Sm3+:CdBiB glasses have been used to identify the functional groups present in the composition of the glasses. The emission spectra of Sm3+:CdBiB glasses have shown an intense reddish-orange emission at 600 nm (4G5/2 → 6H7/2). From the absorption spectrum, the experimental oscillator strengths were determined and have been used to calculate the Judd-Ofelt (J-O) intensity parameters. By using the J-O intensity parameters, various radiative properties have been studied and computed for the various transitions of Sm3+:CdBiB glasses. Based on the values of stimulated emission cross section, radiative transition rate and the branching ratio of the emission transition 4G5/2 → 6H7/2, it is suggested that 1.0 mol% of Sm3+:CdBiB glass is the promising luminescent material towards lasing applications. The nature of luminescence decay curves of 4G5/2 level with different concentrations of Sm3+:CdBiB glasses are also reported.

  3. Broadband amplifier and high performance tunable laser with an extinction ratio of higher than 60 dB using bismuth oxide-based erbium-doped fiber

    NASA Astrophysics Data System (ADS)

    Moghaddam, M. R. A.; Harun, S. W.; Shahi, S.; Ahmad, H.

    2012-07-01

    A Bi2O3-based erbium-doped fiber (Bi-EDF) ring laser with a 70 nm tunable range is demonstrated with a 49 cm long Bi-EDF in which tuning range can be extended to larger than 100 nm using an optical switch to alter the length of Bi-EDF in the laser cavity. With an extinction ratio of better than 60 dB throughout the entire tuning range, the measured FWHM of laser lines are measured to be 0.09 nm. In addition, the common amplification parameters are measured and studied in detail for various pumping configurations.

  4. Effect of bismuth oxide on the thermal stability and Judd-Ofelt parameters of Er3+/Yb3+ co-doped aluminophosphate glasses.

    PubMed

    Fang, Yongzheng; Hu, Lili; Liao, Meisong; Wen, Lei

    2007-11-01

    The Er3+/Yb3+ co-doped glasses with compositions of xBi2O3-(65-x)P2O5-4Yb2O3-11Al2O3-5BaO-15Na2O (where x=0, 2.5, 5, 7.5 and 10 mol%) were prepared using the normal melt quench technique. The optical absorption spectra of the glasses were recorded in the wavelength range 300-1700 nm. The effect of Bi2O3 content on the thermal stability and absorption spectra of glasses was investigated. In addition, the Judd-Ofelt parameters and oscillator strengths were calculated by employing Judd-Ofelt theory. It was observed that the positions of the fundamental absorption edge and cut-off wavelength shifted towards red as the content of Bi2O3 increased. However, there were no red shifts found both in the peak wavelength and in the center of mass wavelength of all absorption bands with Bi2O3 content increasing. The results of Judd-Ofelt theory analysis showed that Judd-Ofelt parameters Omega t (t=2, 4, 6) changed sharply when Bi2O3 concentration exceeded 5 mol%. The variation trends of experimental oscillator strength were similar with those of Judd-Ofelt parameters as function of Bi2O3 concentrations. Moreover, differential scanning calorimetry experiments showed that the increases of Bi2O3 content weakened the network structure and then lowered the thermal stability of the glasses. The spontaneous emission probability A rad, branching ratio beta and the radiative lifetime tau rad were also calculated and analyzed. The stimulated emission cross-section of Er3+ was calculated according to the McCumber theory. It was found that the stimulated emission cross-section of Er3+ was monotonically increases with Bi2O3 content increasing.

  5. Structural investigation of Zn doped sodium bismuth borate glasses

    SciTech Connect

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

    2016-05-06

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

  6. Bismuth-based oxide semiconductors: Mild synthesis and practical applications

    NASA Astrophysics Data System (ADS)

    Timmaji, Hari Krishna

    In this dissertation study, bismuth based oxide semiconductors were prepared using 'mild' synthesis techniques---electrodeposition and solution combustion synthesis. Potential environmental remediation and solar energy applications of the prepared oxides were evaluated. Bismuth vanadate (BiVO4) was prepared by electrodeposition and solution combustion synthesis. A two step electrosynthesis strategy was developed and demonstrated for the first time. In the first step, a Bi film was first electrodeposited on a Pt substrate from an acidic BiCl3 medium. Then, this film was anodically stripped in a medium containing hydrolyzed vanadium precursor, to generate Bi3+, and subsequent BiVO4 formation by in situ precipitation. The photoelectrochemical data were consistent with the in situ formation of n-type semiconductor films. In the solution combustion synthesis procedure, BiVO4 powders were prepared using bismuth nitrate pentahydrate as the bismuth precursor and either vanadium chloride or vanadium oxysulfate as the vanadium precursor. Urea, glycine, or citric acid was used as the fuel. The effect of the vanadium precursor on the photocatalytic activity of combustion synthesized BiVO 4 was evaluated in this study. Methyl orange was used as a probe to test the photocatalytic attributes of the combustion synthesized (CS) samples, and benchmarked against a commercial bismuth vanadate sample. The CS samples showed superior activity to the commercial benchmark sample, and samples derived from vanadium chloride were superior to vanadium oxysulfate counterparts. The photoelectrochemical properties of the various CS samples were also studied and these samples were shown to be useful both for environmental photocatalytic remediation and water photooxidation applications. Silver bismuth tungstate (AgBiW2O8) nanoparticles were prepared for the first time by solution combustion synthesis by using silver nitrate, bismuth nitrate, sodium tungstate as precursors for Ag, Bi, and W

  7. Bismuth-doped telecommunication fibres for lasers and amplifiers in the 1400-1500-nm region

    SciTech Connect

    Dvoirin, V V; Mashinskii, V M; Medvedkov, O I; Dianov, Evgenii M; Umnikov, A A; Gur'yanov, Aleksei N

    2009-06-30

    Bismuth-doped optical fibres fully compatible with standard telecommunication fibres are developed. Lasers based on such fibres emitting in the spectral range 1430-1500 nm with an efficiency of up to 7.6% at room temperature and up to 10.5% at a temperature of -65{sup 0}C are fabricated. (waveguides. optical fibres)

  8. Doped zinc oxide microspheres

    DOEpatents

    Arnold, Jr., Wesley D.; Bond, Walter D.; Lauf, Robert J.

    1993-01-01

    A new composition and method of making same for a doped zinc oxide microsphere and articles made therefrom for use in an electrical surge arrestor which has increased solid content, uniform grain size and is in the form of a gel.

  9. Doped zinc oxide microspheres

    DOEpatents

    Arnold, W.D. Jr.; Bond, W.D.; Lauf, R.J.

    1993-12-14

    A new composition and method of making same for a doped zinc oxide microsphere and articles made therefrom for use in an electrical surge arrestor which has increased solid content, uniform grain size and is in the form of a gel. 4 figures.

  10. Kinetics and mechanism of high-temperature oxidation of copper covered by bismuth thin films

    SciTech Connect

    Belousov, V.V. )

    1992-10-01

    The oxidation kinetics of copper covered by thin films of bismuth were studied by TGA, X-ray diffraction, X-ray micro-elemental, coulombmetric methods, and by electron and optional microscopy. At 1,003 K catastrophic oxidation of copper coated by bismuth thin films was observed. The parabolic rate constant of copper oxidation (Kp) depends markedly on the thickness of the bismuth film and is more than 1,000 times greater than that of bare copper. The mechanism of catastrophic copper oxidation in contact with bismuth is discussed.

  11. 67 cm long bismuth-based erbium doped fiber amplifier with wideband operation

    NASA Astrophysics Data System (ADS)

    Cheng, X. S.; Hamida, B. A.; Naji, A. W.; Ahmad, H.; Harun, S. W.

    2011-11-01

    In this paper, we demonstrate a wideband Bismuth-based erbium doped fiber amplifier (Bi-EDFA) using two pieces of bismuth-based erbium-doped fiber (Bi-EDF) with a total length of 67 cm as gain media in a double pass parallel configuration. Both Bi-EDFs have an erbium ion concentration of 6300 ppm. Compared to conventional silica-based erbium-doped fiber amplifier (Si-EDFA) with the same amount of erbium ions, the Bi-EDFA provides a higher attainable gain as well as a greater amplification bandwidth, which ranging from 1525 to 1620 nm. The proposed Bi-EDFA achieved a wideband gain of around 18 dB within the wavelength region from 1530 to 1565 nm. The noise figures are maintained below 10 dB within a wide wavelength region from 1535 nm to 1620 nm.

  12. Bismuth-doped ordered mesoporous TiO2: visible-light catalyst for simultaneous degradation of phenol and chromium.

    PubMed

    Sajjad, Shamaila; Leghari, Sajjad A K; Chen, Feng; Zhang, Jinlong

    2010-12-10

    A controllable and reproducible synthesis of highly ordered two-dimensional hexagonal mesoporous, crystalline bismuth-doped TiO(2) nanocomposites with variable Bi ratios is reported here. Analyses by transmission electron microscopy, X-ray diffraction, Raman, and X-ray photoelectron spectroscopy reveal that the well-ordered mesostructure is doped with Bi, which exists as Bi(3+) and Bi((3+x+)). The Bi-doped mesoporous TiO(2) (ms-TiO(2)) samples exhibit improved photocatalytic activities for simultaneous phenol oxidation and chromium reduction in aqueous suspension under visible and UV light over the pure ms-TiO(2), P-25, and conventional Bi-doped titania. The high catalytic activity is due to both the unique structural characteristics and the Bi doping. This new material extends the spectral response from UV to the visible region, and reduces electron-hole recombination, which renders the 2.0% Bi-doped ms-TiO(2) photocatalyst highly responsive to visible light.

  13. Potentiometric determination of plutonium by sodium bismuthate oxidation.

    PubMed

    Charyulu, M M; Rao, V K; Natarajan, P R

    1984-12-01

    A potentiometric method for the determination of plutonium is described, in which the plutonium is quantitatively oxidized to plutonium(VI) with sodium bismuthate in nitric acid medium, the excess of oxidant is destroyed chemically and plutonium(VI) is reduced to plutonium(IV) with a measured excess of iron(II), the surplus of which is back-titrated with dichromate. For 3-5 mg of plutonium the error is less than 0.2%. For submilligram quantities of plutonium in presence of macro-amounts of uranium the error is below 2.0%.

  14. METHOD OF PREPARING URANIUM, THORIUM, OR PLUTONIUM OXIDES IN LIQUID BISMUTH

    DOEpatents

    Davidson, J.K.; Robb, W.L.; Salmon, O.N.

    1960-11-22

    A method is given for forming compositions, as well as the compositions themselves, employing uranium hydride in a liquid bismuth composition to increase the solubility of uranium, plutonium and thorium oxides in the liquid bismuth. The finely divided oxide of uranium, plutonium. or thorium is mixed with the liquid bismuth and uranium hydride, the hydride being present in an amount equal to about 3 at. %, heated to about 5OO deg C, agitated and thereafter cooled and excess resultant hydrogen removed therefrom.

  15. Synthesis and characterization of UV-treated Fe-doped bismuth lanthanum titanate-doped TiO2 layers in dye-sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Song, Myoung Geun; Bark, Chung Wung

    2016-06-01

    Dye-sensitized solar cells (DSSCs) based on titanium dioxide (TiO2) have been extensively studied because they constitute promising low-cost alternatives to their conventional semiconductor-based counterparts. However, much of the effort aimed at achieving high conversion efficiencies has focused on dye and liquid electrolytes. In this work, we report the photovoltaic characteristics of DSSCs fabricated by mixing TiO2 with Fe-doped bismuth lanthanum titanate (Fe-BLT). These nanosized Fe-BLT powders were prepared by using a high-energy ball-milling process. In addition, we used a UV radiation-ozone (UV-O3) treatment to change the surface wettability of TiO2 from hydrophobic to hydrophilic and thereby prevented the easy separation of the Fe-BLT-mixed TiO2 from the fluorine-doped tin-oxide (FTO) coating glass.

  16. Superbroadband near-IR emission from praseodymium-doped bismuth gallate glasses.

    PubMed

    Zhou, Bo; Pun, Edwin Yue-Bun

    2011-08-01

    Superbroadband near-infrared (NIR) emission covering 1250 to 1680 nm wavelength has been obtained in praseodymium (Pr(3+)) singly doped bismuth gallate glasses. The emission originates from the (1)G(4)→(3)H(5) and (1)D(2)→(1)G(4) transitions at 1330 and 1490 nm wavelengths, respectively, and is due to the extremely low phonon energy (∼690 cm(-1)) and the unique ligand field of the glasses. It is shown that the emission line shape can be modified by adjusting the Pr(3+) concentration and the energy transfers involved. The results confirm that other than bismuth (Bi), chromium (Cr), nickel (Ni), and other chemical elements, Pr(3+) singly doped system is a promising alternative in achieving superbroadband NIR emission.

  17. On the nature of photoluminescence in Bismuth-doped silica glass.

    PubMed

    Laguta, Oleksii V; Hamzaoui, Hicham El; Bouazaoui, Mohamed; Arion, Vladimir B; Razdobreev, Igor M

    2017-06-09

    We report on the investigation of Bismuth-doped pure silica glass without other co-dopant by the tech- nique of magnetic circular dichroism (MCD), which allows the direct probing of the ground state of optical centres. Taking into account the results of conventional optical spectroscopy, we show that the observed MCD bands belong to the centre responsible for the red photoluminescence in this material. Measurements of the temperature and field dependences indicate that the MCD effect is caused by the even-electron system. This, however, opposes the widespread opinion that Bi(2+) ions are the origin of red photoluminescence in Bismuth-doped silica glasses. On the other hand, the lasing centre responsi- ble for the near infrared photoluminescence does not exhibit any magnetic optical activity connected to its ground state. As a consequence, we conclude that the ground state of lasing centre is a magnetic singlet with the effective spin S = 0.

  18. Recovery of IR luminescence in photobleached bismuth-doped fibers by thermal annealing

    NASA Astrophysics Data System (ADS)

    Firstov, S. V.; Firstova, E. G.; Alyshev, S. V.; Khopin, V. F.; Riumkin, K. E.; Melkumov, M. A.; Guryanov, A. N.; Dianov, E. M.

    2016-08-01

    The effect of annealing temperature on the luminescent properties of bismuth-doped fibers bleached by 532 nm laser radiation was investigated. The photoluminescence (PL) measurements were performed in pristine and photobleached samples which were thermally annealed at various temperatures ranging from 100 to 900 °C and slowly cooled. We observed that the intensity of the PL band at 1700 nm in the photobleached fibers recovered its pre-bleached level. Moreover, it was shown that a significant increase of the PL level could be achieved using the special annealing regime. Thereby, we obtained the experimental evidence of a thermally activated recovery process of the PL intensity showing that photoinduced changes of PL in bismuth-doped fibers are completely reversible. The mechanism of the thermal recovery of the PL is discussed.

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

    NASA Astrophysics Data System (ADS)

    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.

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

    SciTech Connect

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

    2016-05-06

    This paper reports on different physical and optical properties of rare earth doped heavy metal oxide glasses. The glass composition of 10Bi{sub 2}O{sub 3}-30PbO-60B{sub 2}O{sub 3}-xNd{sub 2}O{sub 3} 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{sup −1} and 300cm{sup −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 {sup 4}I{sub 9/2}. 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. Oxygen vacancies induced by zirconium doping in bismuth ferrite nanoparticles for enhanced photocatalytic performance.

    PubMed

    Wang, Fang; Chen, Da; Zhang, Ning; Wang, Sen; Qin, Laishun; Sun, Xingguo; Huang, Yuexiang

    2017-08-18

    Doping with certain foreign metal ions in a photocatalyst might introduce surface defects (such as extrinsic oxygen vacancies), which can probably play an important role in the photocatalytic performance. In this work, oxygen vacancies were for the first time introduced into bismuth ferrite (BiFeO3, denoted as BFO) nanoparticles by zirconium (Zr) doping, and the relationship between oxygen vacancies and the photocatalytic activity of Zr-doped BFO was investigated. It was found that the optical properties and the photocatalytic activities of Zr-doped BFO photocatalysts were significantly affected by the Zr doping amount. The Zr-doped BFO photocatalysts showed much higher photocatalytic activities for methyl orange degradation or Cr(VI) reduction than the pristine BFO. When the Zr doping content was 2mol%, the highest photocatalytic efficiency was achieved, which was more than two times that of the pristine BFO. The boosted photocatalytic performance of Zr-doped BFO was mainly attributed to the presence of surface oxygen vacancies induced by Zr doping, which could act as electron traps and active sites to promote the efficient separation and migration of photogenerated charge carriers, as verified by the trapping experiments and the photoelectrochemical measurements. Thus, the present work provides a simple approach to introduce oxygen vacancies in semiconductor photocatalysts through metal ion doping with a great potential for development of efficient visible light photocatalysts, and also enlarges the understanding of surface-defect dependence of photocatalytic performance for environmental remediation. Copyright © 2017 Elsevier Inc. All rights reserved.

  2. Lifshitz topological transitions, induced by doping and deformation in single-crystal bismuth wires

    NASA Astrophysics Data System (ADS)

    Nikolaeva, A. A.; Konopko, L. A.; Huber, T. E.; Kobylianskaya, A. K.; Para, Gh. I.

    2017-02-01

    The features associated with the manifestation of Lifshitz electron topological transitions (ETT) in glass-insulated bismuth wires upon qualitative changes to the topology of the Fermi surface are investigated. The variation of the energy spectrum parameters was implemented by doping Bi with an acceptor impurity Sn and using elastic strain of up to 2%, relative to the elongation in the weakly-doped p-type Bi wires. Pure and doped glass-insulated single-crystal bismuth with different diameters and (1011) orientations along the axis were prepared by the Ulitovsky liquid phase casting method. For the first time, ETT-induced anomalies are observed along the temperature dependences of the thermoemf α(T) as triple-changes of the α sign (given heavy doping of Bi wires with an acceptor impurity Sn). The concentration and energy position of the Σ-band given a high degree of bismuth doping with Sn was assessed using the Shubnikov-de Haas effect oscillations, which were detected both from L-electrons and from T-holes in magnetic fields of up to 14 T. It is shown that the Lifshitz electron-topological transitions with elastic deformation of weakly-doped p-type Bi wires are accompanied by anomalies along the deformation dependences of the thermoemf at low temperatures. The effect is interpreted in terms of the formation of a selective scattering channel of L-carriers into the T-band with a high density of states, which is in good agreement with existing theoretical ETT models.

  3. Effects of diamagnetic Ga dilution on the Faraday response of bismuth-doped iron garnet films

    NASA Astrophysics Data System (ADS)

    Garzarella, A.; Shinn, M. A.; Wu, Dong Ho

    2016-06-01

    In bismuth-doped iron garnets, diamagnetic dilution of Fe with Ga is a well-known method to increase the Faraday rotation response under externally applied magnetic fields. It is found, however, that while this method improves responsivity at larger field strengths, the responsivity under smaller fields (which are more typical in sensing applications) is generally unaffected by Ga doping. The data indicate that the low-field responsivity is limited by anomalous pinning effects in the rotational magnetization process of the ferromagnetic domains. To overcome this, a magnetic biasing technique was developed, which enhances responsivity by activating Barkhausen steps in the films to free the domains from their pinning sites.

  4. Arsenic doped zinc oxide

    SciTech Connect

    Volbers, N.; Lautenschlaeger, S.; Leichtweiss, T.; Laufer, A.; Graubner, S.; Meyer, B. K.; Potzger, K.; Zhou Shengqiang

    2008-06-15

    As-doping of zinc oxide has been approached by ion implantation and chemical vapor deposition. The effect of thermal annealing on the implanted samples has been investigated by using secondary ion mass spectrometry and Rutherford backscattering/channeling geometry. The crystal damage, the distribution of the arsenic, the diffusion of impurities, and the formation of secondary phases is discussed. For the thin films grown by vapor deposition, the composition has been determined with regard to the growth parameters. The bonding state of arsenic was investigated for both series of samples using x-ray photoelectron spectroscopy.

  5. Bismuth Oxide Nanoparticles in the Stratosphere

    NASA Technical Reports Server (NTRS)

    Rietmeijer, Frans J. M.; Mackinnon, Ian D. R.

    1997-01-01

    Platey grains of cubic Bi2O3, alpha-Bi2O3, and Bi2O(2.75), nanograins were associated with chondritic porous interplanetary dust particles W7029C1, W7029E5, and 2011C2 that were collected in the stratosphere at 17-19 km altitude. Similar Bi oxide nanograins were present in the upper stratosphere during May 1985. These grains are linked to the plumes of several major volcanic eruptions during the early 1980s that injected material into the stratosphere. The mass of sulfur from these eruptions is a proxy for the mass of stratospheric Bi from which we derive the particle number densities (p/cu m) for "average Bi2O3 nanograins" due to this volcanic activity and those necessary to contaminate the extraterrestrial chondritic porous interplanetary dust particles via collisional sticking. The match between both values supports the idea that Bi2O3 nanograins of volcanic origin could contaminate interplanetary dust particles in the Earth's stratosphere.

  6. Bismuth Oxide Nanoparticles in the Stratosphere

    NASA Technical Reports Server (NTRS)

    Rietmeijer, Frans J. M.; Mackinnon, Ian D. R.

    1997-01-01

    Platey grains of cubic Bi2O3, alpha-Bi2O3, and Bi2O(2.75), nanograins were associated with chondritic porous interplanetary dust particles W7029C1, W7029E5, and 2011C2 that were collected in the stratosphere at 17-19 km altitude. Similar Bi oxide nanograins were present in the upper stratosphere during May 1985. These grains are linked to the plumes of several major volcanic eruptions during the early 1980s that injected material into the stratosphere. The mass of sulfur from these eruptions is a proxy for the mass of stratospheric Bi from which we derive the particle number densities (p/cu m) for "average Bi2O3 nanograins" due to this volcanic activity and those necessary to contaminate the extraterrestrial chondritic porous interplanetary dust particles via collisional sticking. The match between both values supports the idea that Bi2O3 nanograins of volcanic origin could contaminate interplanetary dust particles in the Earth's stratosphere.

  7. Solid-state reaction synthesis for mixed-phase Eu3+-doped bismuth molybdate and its luminescence properties

    NASA Astrophysics Data System (ADS)

    Liang, Danyang; Ding, Yu; Wang, Nan; Cai, Xiaomeng; Li, Jia; Han, Linyu; Wang, Shiqi; Han, Yuanyuan; Jia, Guang; Wang, Liyong

    2017-09-01

    A method for mixed-phase bismuth molybdate doped with Eu3+ ions was developed by solid-state reaction assisting with polyvinyl alcohol (PVA). The results of powder X-ray diffraction showed a mixed-phase structure and the microscopical characterization technology revealed the formation process with the addition of PVA. As a structure inducer, the PVA molecules played a vital role in the formation of phase structure. The as-obtained Eu3+-doped bismuth molybdates were also characterized by using different spectroscopic techniques including FTIR and photoluminescence (PL). The results show that doping concentration, PVA addition and calcination temperature affect photoluminescence properties remarkably.

  8. Broadly tunable multiwavelength fiber laser with bismuth-oxide EDF using large effective area fiber

    NASA Astrophysics Data System (ADS)

    Ramzia Salem, A. M.; Al-Mansoori, M. H.; Hizam, H.; Mohd Noor, S. B.; Mahdi, M. A.

    2011-02-01

    A multiwavelength laser comb using 2.49 m Bismuth-oxide erbium-doped fiber (Bi-EDF) with different lengths of large effective area fiber (LEAF) in a ring cavity configuration is realized. The Bi-EDF is used as the linear gain medium and LEAF is used as the non-linear gain medium for stimulated Brillouin scattering. Out of the four different lengths, the longest length of 25 km LEAF exhibits the widest tuning range of 44 nm (1576 to 1620 nm) in the L-band at 264 mW pump power and 5 mW Brillouin pump power. In addition, a total of 15 output channels are achieved with total average output power of -8 dBm from this laser structure. All Brillouin Stokes signals exhibit high peak power of above -20 dBm per signal and their optical signal-to-noise ratio of greater than 15 dB.

  9. Figure-of-eight bismuth doped fiber laser operating at 1.3 microns in dissipative soliton regime

    NASA Astrophysics Data System (ADS)

    Khegai, A. M.; Melkumov, M. A.; Riumkin, K. E.; Khopin, V. F.; Afanasiev, F. V.; Myasnikov, D. V.; Dianov, E. M.

    2017-02-01

    An all-fiber ultrafast dissipative soliton laser at 1.3 microns based on phoshosilicate fiber doped with bismuth is presented. A nonlinear optical loop mirror containing high-germanium fiber with high nonlinearity and large positive dispersion was used. The scheme yields 11.3 ps pulses with energy of 1.7 nJ at repetition rate of 3.5 MHz. By means of bismuth-doped fiber amplifier and diffraction gratings compressor, the pulses were amplified up to 8.5nJ and compressed down to 530 fs. To achieve best results the optimal bismuth active fiber was chosen according to the investigated dependence of the gain coefficient on bismuth active centers concentration in phosphosilicate fibers.

  10. Gain-shift induced by dopant concentration ratio in a Thulium-Bismuth doped fiber amplifier.

    PubMed

    Emami, Siamak Dawazdah; Zarifi, Atieh; Rashid, Hairul Azhar Abdul; Muhammad, Ahmad Razif; Paul, Mukul Chandra; Halder, Arindam; Bhadra, Shyamal Kumar; Ahmad, Harith; Harun, Sulaiman Wadi

    2014-03-24

    This paper details the effect of Thulium and Bismuth concentration ratio on gain-shift at 1800 nm and 1400 nm band in a Thulium-Bismuth Doped Fiber Amplifier (TBDFA). The effect of Thulium and Bismuth's concentration ratio on gain shifting is experimentally established and subsequently numerically modeled. The analysis is carried out via the cross relaxation and energy transfer processes between the two dopants. The energy transfer in this process was studied through experimental and numerical analysis of three samples with different Tm/Bi concentration ratio of 2, 0.5 and 0.2, respectively. The optimized length for the three samples (TBDFA-1, TBDFA-2 and TBDFA-3) was determined and set at 6.5, 4 and 5.5 m, respectively. In addition, the experimental result of Thulium Doped Fiber Amplifier (TDFA) was compared with the earlier TBDFA samples. The gain for TBDFA-1, with the highest Tm/Bi ratio, showed no shift at the 1800 nm region, while TBDFA-2 and TBDFA-3, possessing a lower Tm/Bi concentration ratio, shifted to the region of 1950 and 1960 nm, respectively. The gain shifting from 1460 nm to 1490 nm is also observed. The numerical model demonstrates that the common 3F4 layer for 1460 nm emission (3H4→3F4), and 1800 nm emission (3F4→3H6)inversely affects the 1460 nm and 1800 nm gain shifting.

  11. Tributylphosphate extraction behavior of bismuthate-oxidized americium.

    PubMed

    Mincher, Bruce J; Martin, Leigh R; Schmitt, Nicholas C

    2008-08-04

    Higher oxidation states of americium have long been known; however, options for their preparation in acidic solution are limited. The conventional choice, silver-catalyzed peroxydisulfate, is not useful at nitric acid concentrations above about 0.3 M. We investigated the use of sodium bismuthate as an oxidant for Am (3+) in acidic solution. Room-temperature oxidation produced AmO 2 (2+) quantitatively, whereas oxidation at 80 degrees C produced AmO 2 (+) quantitatively. The efficacy of the method for the production of oxidized americium was verified by fluoride precipitation and by spectroscopic absorbance measurements. We performed absorbance measurements using a conventional 1 cm cell for high americium concentrations and a 100 cm liquid waveguide capillary cell for low americium concentrations. Extinction coefficients for the absorbance of Am (3+) at 503 nm, AmO 2 (+) at 514 nm, and AmO 2 (2+) at 666 nm in 0.1 M nitric acid are reported. We also performed solvent extraction experiments with the hexavalent americium using the common actinide extraction ligand tributyl phosphate (TBP) for comparison to the other hexavalent actinides. Contact with 30% tributyl phosphate in dodecane reduced americium; it was nevertheless extracted using short contact times. The TBP extraction of AmO 2 (2+) over a range of nitric acid concentrations is shown for the first time and was found to be analogous to that of uranyl, neptunyl, and plutonyl ions.

  12. Tributylphosphate Extraction Behavior of Bismuthate-Oxidized Americium

    SciTech Connect

    Mincher; Leigh R. Martin; Nicholas C. Schmitt

    2008-08-01

    Higher oxidation states of americium have long been known; however, options for their preparation in acidic solution are limited. The conventional choice, silver-catalyzed peroxydisulfate, is not useful at nitric acid concentrations above about 0.3 M. We investigated the use of sodium bismuthate as an oxidant for Am3+ in acidic solution. Room-temperature oxidation produced AmO2 2+ quantitatively, whereas oxidation at 80 °C produced AmO2+ quantitatively. The efficacy of the method for the production of oxidized americium was verified by fluoride precipitation and by spectroscopic absorbance measurements. We performed absorbance measurements using a conventional 1 cm cell for high americium concentrations and a 100 cm liquid waveguide capillary cell for low americium concentrations. Extinction coefficients for the absorbance of Am3+ at 503 nm, AmO2+ at 514 nm, and AmO2 2+ at 666 nm in 0.1 M nitric acid are reported. We also performed solvent extraction experiments with the hexavalent americium using the common actinide extraction ligand tributyl phosphate (TBP) for comparison to the other hexavalent actinides. Contact with 30% tributyl phosphate in dodecane reduced americium; it was nevertheless extracted using short contact times. The TBP extraction of AmO2 2+ over a range of nitric acid concentrations is shown for the first time and was found to be analogous to that of uranyl, neptunyl, and plutonyl ions.

  13. Fe doping and anion defects in bismuth pyrochlore photocatalysts

    NASA Astrophysics Data System (ADS)

    Mayfield, Cedric; Barker, David; Subramanian, Vaidyananthan; Huda, Muhammad

    2014-03-01

    To understand the change in photocatalytic properties of Bi2Ti2O7\\ after incorporating localized Fe 3d electrons, the electronic properties and formation energies of anion defects and cation substitutions have been systematically studied by first principles density functional theory. We have found for each type of doping, intrinsic or extrinsic, structural distortions are localized to the defect site. For the intrinsic defects, O vacancies (Ovac) are relatively shallow donors compared to O interstitials (Oint) . For the extrinsic defects, Fe substitutions at the Bi sites (FeBi) are more stable than Fe substitutions at the Ti sites (FeTi) , however they both promote the acceptor defect levels which are critical for band gap engineering. Complex doping (combined intrinsic and extrinsic doping) was also considered to examine the defect correlations at first nearest neighbor to third nearest neighbor distances. A detailed electronic structure analysis will be presented for both pristine and doped Bi2Ti2O7. National Science Foundation.

  14. Bismuth oxide aqueous colloidal nanoparticles inhibit Candida albicans growth and biofilm formation.

    PubMed

    Hernandez-Delgadillo, Rene; Velasco-Arias, Donaji; Martinez-Sanmiguel, Juan Jose; Diaz, David; Zumeta-Dube, Inti; Arevalo-Niño, Katiushka; Cabral-Romero, Claudio

    2013-01-01

    Multiresistance among microorganisms to common antimicrobials has become one of the most significant concerns in modern medicine. Nanomaterials are a new alternative to successfully treat the multiresistant microorganisms. Nanostructured materials are used in many fields, including biological sciences and medicine. Recently, it was demonstrated that the bactericidal activity of zero-valent bismuth colloidal nanoparticles inhibited the growth of Streptococcus mutans; however the antimycotic potential of bismuth nanostructured derivatives has not yet been studied. The main objective of this investigation was to analyze the fungicidal activity of bismuth oxide nanoparticles against Candida albicans, and their antibiofilm capabilities. Our results showed that aqueous colloidal bismuth oxide nanoparticles displayed antimicrobial activity against C. albicans growth (reducing colony size by 85%) and a complete inhibition of biofilm formation. These results are better than those obtained with chlorhexidine, nystatin, and terbinafine, the most effective oral antiseptic and commercial antifungal agents. In this work, we also compared the antimycotic activities of bulk bismuth oxide and bismuth nitrate, the precursor metallic salt. These results suggest that bismuth oxide colloidal nanoparticles could be a very interesting candidate as a fungicidal agent to be incorporated into an oral antiseptic. Additionally, we determined the minimum inhibitory concentration for the synthesized aqueous colloidal Bi2O3 nanoparticles.

  15. Bismuth oxide aqueous colloidal nanoparticles inhibit Candida albicans growth and biofilm formation

    PubMed Central

    Hernandez-Delgadillo, Rene; Velasco-Arias, Donaji; Martinez-Sanmiguel, Juan Jose; Diaz, David; Zumeta-Dube, Inti; Arevalo-Niño, Katiushka; Cabral-Romero, Claudio

    2013-01-01

    Multiresistance among microorganisms to common antimicrobials has become one of the most significant concerns in modern medicine. Nanomaterials are a new alternative to successfully treat the multiresistant microorganisms. Nanostructured materials are used in many fields, including biological sciences and medicine. Recently, it was demonstrated that the bactericidal activity of zero-valent bismuth colloidal nanoparticles inhibited the growth of Streptococcus mutans; however the antimycotic potential of bismuth nanostructured derivatives has not yet been studied. The main objective of this investigation was to analyze the fungicidal activity of bismuth oxide nanoparticles against Candida albicans, and their antibiofilm capabilities. Our results showed that aqueous colloidal bismuth oxide nanoparticles displayed antimicrobial activity against C. albicans growth (reducing colony size by 85%) and a complete inhibition of biofilm formation. These results are better than those obtained with chlorhexidine, nystatin, and terbinafine, the most effective oral antiseptic and commercial antifungal agents. In this work, we also compared the antimycotic activities of bulk bismuth oxide and bismuth nitrate, the precursor metallic salt. These results suggest that bismuth oxide colloidal nanoparticles could be a very interesting candidate as a fungicidal agent to be incorporated into an oral antiseptic. Additionally, we determined the minimum inhibitory concentration for the synthesized aqueous colloidal Bi2O3 nanoparticles. PMID:23637533

  16. Enhanced thermoelectric properties of bismuth telluride-organic hybrid films via graphene doping

    NASA Astrophysics Data System (ADS)

    Rahman, Airul Azha Abd; Umar, Akrajas Ali; Chen, Xiaomei; Salleh, Muhamad Mat; Oyama, Munetaka

    2016-02-01

    The thermoelectric properties of graphene-doped bismuth telluride-PEDOT:PSS-glycerol (hybrid) films were investigated. Prior to the study, p-type and n-type hybrid films were prepared by doping the PEDOT:PSS-glycerol with the p- and n-type bismuth telluride. Graphene-doped hybrid films were prepared by adding graphene particles of concentration ranging from 0.02 to 0.1 wt% into the hybrid films. Films of graphene-doped hybrid system were then prepared on a glass substrate using a spin-coating technique. It was found that the electrical conductivity of the hybrid films increases with the increasing of the graphene-dopant concentration and optimum at 0.08 wt% for both p- and n-type films, namely 400 and 195 S/cm, respectively. Further increasing in the concentration caused a decreasing in the electrical conductivity. Analysis of the thermoelectric properties of the films obtained that the p-type film exhibited significant improvement in its thermoelectric properties, where the thermoelectric properties increased with the increasing of the doping concentration. Meanwhile, for the case of n-type film, graphene doping showed a negative effect to the thermoelectrical properties, where the thermoelectric properties decreased with the increasing of doping concentration. Seebeck coefficient (and power factor) for optimum p-type and n-type hybrid thin films, i.e., doped with 0.08 wt% of graphene, is 20 μV/K (and 160 μW m-1 K-2) and 10 μV/K (and 19.5 μW m-1 K-2), respectively. The obtained electrical conductivity and thermoelectric properties of graphene-doped hybrid film are interestingly several orders higher than the pristine hybrid films. A thermocouple device fabricated utilizing the p- and n-type graphene-doped hybrid films can generate an electric voltage as high as 2.2 mV under a temperature difference between the hot-side and the cold-side terminal as only low as 55 K. This is equivalent to the output power as high as 24.2 nW (for output load as high as 50

  17. Bismuth-doped fibre amplifier operating between 1600 and 1800 nm

    SciTech Connect

    Firstov, S V; Alyshev, S V; Riumkin, K E; Mel'kumov, M A; Dianov, E M; Khopin, V F; Gurjanov, A N

    2015-12-31

    We report the first bismuth-doped fibre amplifier operating between 1600 and 1800 nm, which utilises bidirectional pumping (co-propagating and counter-propagating pump beams) by laser diodes at a wavelength of 1550 nm. The largest gain coefficient of the amplifier is 23 dB, at a wavelength of 1710 nm. It has a noise figure of 7 dB, 3-dB gain bandwidth of 40 nm and gain efficiency of 0.1 dB mW{sup -1}. (letters)

  18. Ultrafast optical control of magnetization dynamics in polycrystalline bismuth doped iron garnet thin films

    SciTech Connect

    Deb, Marwan Vomir, Mircea; Rehspringer, Jean-Luc; Bigot, Jean-Yves

    2015-12-21

    Controlling the magnetization dynamics on the femtosecond timescale is of fundamental importance for integrated opto-spintronic devices. For industrial perspectives, it requires to develop simple growth techniques for obtaining large area magneto-optical materials having a high amplitude ultrafast Faraday or Kerr response. Here we report on optical pump probe studies of light induced spin dynamics in high quality bismuth doped iron garnet polycrystalline film prepared by the spin coating method. We demonstrate an ultrafast non-thermal optical control of the spin dynamics using both circularly and linearly polarized pulses.

  19. Er-Doped Lead-Bismuthate Glasses:. Magnetic and Structural Properties

    NASA Astrophysics Data System (ADS)

    Culea, E.; Pop, Lidia; Muntean, Raveca; Bosca, Maria; Bratu, I.; Bogdan, M.

    The effect of erbium-doping on the structural and magnetic properties of the xEr2O3-(1-x)[3Bi2O3·PbO] lead-bismuthate glasses was investigated. The glasses were investigated by infra-red spectroscopy (IR) and magnetic susceptibility measurements. The temperature dependence of the reciprocal susceptibility indicates that the erbium ions are isolated in samples with lower erbium ion content (x≤0.05) but for a higher content, a negative superexchange interaction between the magnetic erbium ions occurs. A structural model for the glasses is suggested on the basis of the IR spectral data.

  20. Ultrafast optical control of magnetization dynamics in polycrystalline bismuth doped iron garnet thin films

    NASA Astrophysics Data System (ADS)

    Deb, Marwan; Vomir, Mircea; Rehspringer, Jean-Luc; Bigot, Jean-Yves

    2015-12-01

    Controlling the magnetization dynamics on the femtosecond timescale is of fundamental importance for integrated opto-spintronic devices. For industrial perspectives, it requires to develop simple growth techniques for obtaining large area magneto-optical materials having a high amplitude ultrafast Faraday or Kerr response. Here we report on optical pump probe studies of light induced spin dynamics in high quality bismuth doped iron garnet polycrystalline film prepared by the spin coating method. We demonstrate an ultrafast non-thermal optical control of the spin dynamics using both circularly and linearly polarized pulses.

  1. Bismuth-doped fibre amplifier operating between 1600 and 1800 nm

    NASA Astrophysics Data System (ADS)

    Firstov, S. V.; Alyshev, S. V.; Riumkin, K. E.; Khopin, V. F.; Mel'kumov, M. A.; Gurjanov, A. N.; Dianov, E. M.

    2015-12-01

    We report the first bismuth-doped fibre amplifier operating between 1600 and 1800 nm, which utilises bidirectional pumping (co-propagating and counter-propagating pump beams) by laser diodes at a wavelength of 1550 nm. The largest gain coefficient of the amplifier is 23 dB, at a wavelength of 1710 nm. It has a noise figure of 7 dB, 3-dB gain bandwidth of 40 nm and gain efficiency of 0.1 dB mW-1.

  2. Ethanol Gas Sensor Based on Pure and La-Doped Bismuth Vanadate

    NASA Astrophysics Data System (ADS)

    Golmojdeh, Hosein; Zanjanchi, Mohamad Ali

    2014-02-01

    Bismuth vanadate (BiVO4) and lanthanum-doped bismuth vanadate (La-doped BiVO4) were prepared via the precipitation method. Their films were produced by simple drop-coating of the initial solutions over gold electrodes, which were coated over a glass substrate. The structural properties of BiVO4 and La-doped BiVO4 samples were studied using x-ray diffractometer, diffuse reflectance spectroscopy, scanning electron microscopy, atomic force microscopy, and compositional analysis. A chamber was designed to install the sensing device and also controllable tools for gas flow rate and temperature. Changes in the resistance of the prepared layers were recorded during exposure to various amounts of ethanol vapor at different temperatures. Both BiVO4 and La-doped BiVO4 layers showed measurable responses in the form of resistance drop (increased conductivity). The higher temperatures up to 450 °C led to stronger signals. The layer containing lanthanum showed signals with shorter recovery times. Introduction of lanthanum caused smaller crystallite sizes in addition to the formation of tetragonal phase of BiVO4. Presence of lanthanum increased the amounts of grain boundaries, magnitude of the response, and sensitivity. Sensitivity of La-doped BiVO4 was almost twice that of the BiVO4 at concentrations of 150-500 ppm of ethanol. Also, the correlation of the response as a function of concentration of ethanol in gas phase was exploited, and two different linear ranges were observed for the lower and higher concentrations.

  3. Temperature and frequency dependent conductivity of lithium doped bismuth zinc vanadate semiconducting glassy system

    NASA Astrophysics Data System (ADS)

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

    2014-11-01

    The ac conductivity of bismuth zinc vanadate glasses of compositions x Li2O (100 - x) (50V2O5·20 Bi2O3·30 ZnO); x = 0, 2, 4, 6, and 8 has been studied in the frequency range 10-1 Hzb-2 MHz and in temperature range 313-533 K. The temperature and frequency dependent conductivity is found to obey Almond-West universal power law for all the studied lithium doped bismuth zinc vanadate glassy systems. Various parameters such as dc conductivity ( σ dc ), crossover frequency ( ω H ) and frequency exponent ( s) have been estimated by fitting the experimental data of ac conductivity to Almond-West universal power law. It has been observed that the ac conductivity of bismuth zinc vanadate glass system decreases with the increase in Li2O content. The ac conductivity and its frequency exponent have been analyzed in the frame work of various theoretical models. The ac conduction seems to take place via tunneling of overlapping large polarons in all the compositions.

  4. Third-order optical nonlinearity at 800 and 1300 nm in bismuthate glasses doped with silver nanoparticles.

    PubMed

    Chen, Feifei; Cheng, Junwen; Dai, Shixun; Xu, Zhe; Ji, Wei; Tan, Ruiqin; Zhang, Qinyuan

    2014-06-02

    Large and ultrafast third-order optical nonlinearities in Ag-doped bismuthate glasses which are prepared by incorporating Ag ions into bismuthate glasses to form Ag nanoparticles through a consecutive melting-quenching-annealing technique are reported. Due to the high refractive index of bismuthate glass, surface plasmon resonance (SPR) of Ag nanoparticles is extendable to 1400 nm, resulting in a higher nonlinear refractive index than bismuthate glass. Femtosecond Z-scans show that the nonlinear refractive index, as high as 9.4 × 10(-17) and 5.6 × 10(-18) m(2) W(-1) at 800 and 1300 nm, respectively, can be achieved by selecting an optimized concentration of Ag nano-sized particles. And two-photon absorption at 800 nm is suppressed due to a blue shift in the band-gap of Ag-doped bismuthate glasses, as compared to pristine bismuthate glasses. Optical Kerr shutter technique reveals that these nonlinearities have a relaxation time of < 1 ps.

  5. Narrowband random lasing in a Bismuth-doped active fiber

    PubMed Central

    Lobach, Ivan A.; Kablukov, Sergey I.; Skvortsov, Mikhail I.; Podivilov, Evgeniy V.; Melkumov, Mikhail A.; Babin, Sergey A.; Dianov, Evgeny M.

    2016-01-01

    Random fiber lasers operating via the Rayleigh scattering (RS) feedback attract now a great deal of attention as they generate a high-quality unidirectional laser beam with the efficiency and performance comparable and even exceeding those of fiber lasers with conventional cavities. Similar to other random lasers, both amplification and random scattering are distributed here along the laser medium being usually represented by a kilometers-long passive fiber with Raman gain. However, it is hardly possible to utilize normal gain in conventional active fibers as they are usually short and RS is negligible. Here we report on the first demonstration of the RS-based random lasing in an active fiber. This became possible due to the implementation of a new Bi-doped fiber with an increased amplification length and RS coefficient. The realized Bi-fiber random laser generates in a specific spectral region (1.42 μm) exhibiting unique features, in particular, a much narrower linewidth than that in conventional cavity of the same length, in agreement with the developed theory. Lasers of this type have a great potential for applications as Bi-doped fibers with different host compositions enable laser operation in an extremely broad range of wavelengths, 1.15–1.78 μm. PMID:27435232

  6. Narrowband random lasing in a Bismuth-doped active fiber.

    PubMed

    Lobach, Ivan A; Kablukov, Sergey I; Skvortsov, Mikhail I; Podivilov, Evgeniy V; Melkumov, Mikhail A; Babin, Sergey A; Dianov, Evgeny M

    2016-07-20

    Random fiber lasers operating via the Rayleigh scattering (RS) feedback attract now a great deal of attention as they generate a high-quality unidirectional laser beam with the efficiency and performance comparable and even exceeding those of fiber lasers with conventional cavities. Similar to other random lasers, both amplification and random scattering are distributed here along the laser medium being usually represented by a kilometers-long passive fiber with Raman gain. However, it is hardly possible to utilize normal gain in conventional active fibers as they are usually short and RS is negligible. Here we report on the first demonstration of the RS-based random lasing in an active fiber. This became possible due to the implementation of a new Bi-doped fiber with an increased amplification length and RS coefficient. The realized Bi-fiber random laser generates in a specific spectral region (1.42 μm) exhibiting unique features, in particular, a much narrower linewidth than that in conventional cavity of the same length, in agreement with the developed theory. Lasers of this type have a great potential for applications as Bi-doped fibers with different host compositions enable laser operation in an extremely broad range of wavelengths, 1.15-1.78 μm.

  7. Narrowband random lasing in a Bismuth-doped active fiber

    NASA Astrophysics Data System (ADS)

    Lobach, Ivan A.; Kablukov, Sergey I.; Skvortsov, Mikhail I.; Podivilov, Evgeniy V.; Melkumov, Mikhail A.; Babin, Sergey A.; Dianov, Evgeny M.

    2016-07-01

    Random fiber lasers operating via the Rayleigh scattering (RS) feedback attract now a great deal of attention as they generate a high-quality unidirectional laser beam with the efficiency and performance comparable and even exceeding those of fiber lasers with conventional cavities. Similar to other random lasers, both amplification and random scattering are distributed here along the laser medium being usually represented by a kilometers-long passive fiber with Raman gain. However, it is hardly possible to utilize normal gain in conventional active fibers as they are usually short and RS is negligible. Here we report on the first demonstration of the RS-based random lasing in an active fiber. This became possible due to the implementation of a new Bi-doped fiber with an increased amplification length and RS coefficient. The realized Bi-fiber random laser generates in a specific spectral region (1.42 μm) exhibiting unique features, in particular, a much narrower linewidth than that in conventional cavity of the same length, in agreement with the developed theory. Lasers of this type have a great potential for applications as Bi-doped fibers with different host compositions enable laser operation in an extremely broad range of wavelengths, 1.15–1.78 μm.

  8. Stable high conductivity ceria/bismuth oxide bilayered electrolytes

    SciTech Connect

    Wachsman, E.D.; Jayaweera, P.; Jiang, N.; Lowe, D.M.; Pound, B.G.

    1997-01-01

    The authors have developed a high conductivity bilayered ceria/bismuth oxide anolyte/electrolyte that uses the Po{sub 2} gradient to obtain stability at the anolyte-electrolyte interface and reduced electronic conduction due to the electrolyte region. Results in terms of solid oxide fuel cell (SOFC) performance and stability are presented. These results include a 90 to 160 mV increase in open-circuit potential, depending on temperature, with the bilayered structure as compared to SOFCs fabricated from a single ceria layer. An open-circuit potential of >1.0 V was obtained at 500 C with the bilayered structure. This increase in open-circuit potential is obtained without any measurable increase in cell resistance and is stable for over 1,400 h of testing, under both open-circuit and maximum power conditions. Moreover, SOFCs fabricated from the bilayered structure result in a 33% greater power density as compared to cells with a single ceria electrolyte layer.

  9. Oxidation mechanism of formic acid on the bismuth adatom-modified Pt(111) surface.

    PubMed

    Perales-Rondón, Juan Victor; Ferre-Vilaplana, Adolfo; Feliu, Juan M; Herrero, Enrique

    2014-09-24

    In order to improve catalytic processes, elucidation of reaction mechanisms is essential. Here, supported by a combination of experimental and computational results, the oxidation mechanism of formic acid on Pt(111) electrodes modified by the incorporation of bismuth adatoms is revealed. In the proposed model, formic acid is first physisorbed on bismuth and then deprotonated and chemisorbed in formate form, also on bismuth, from which configuration the C-H bond is cleaved, on a neighbor Pt site, yielding CO2. It was found computationally that the activation energy for the C-H bond cleavage step is negligible, which was also verified experimentally.

  10. Multiferroic properties of nanostructured barium doped bismuth ferrite

    NASA Astrophysics Data System (ADS)

    El-Desoky, M. M.; Ayoua, M. S.; Mostafa, M. M.; Ahmed, M. A.

    2016-04-01

    Multiferroic nanoparticles of Bi1-xBaxFeO3 (x=0.10, 0.15, 0.20, 0.25 mol%) samples were prepared using conventional solid-state method. The nanostructural, multiferroic properties of the prepared samples was investigated. X-ray diffraction (XRD) patterns show the formation of BiBaFeO3 with single-phase rhombohedral-hexagonal structure. Spin canting or impurity phase could be a probable reason for the origin of ferromagnetism. At room temperature, remnant magnetization increased 18 times more than its initial value. A change in the magnetization is observed around 742-833 K. Néel temperature (TN) registers an increase of 30 times of Ba-doped BiFeO3 in comparison with undoped BiFeO3. The dielectric properties were affected by the properties of the substitutional ions as well as the crystalline structure of the present samples. Substitution with Ba2+ ions also improved the ferroelectric polarization with remanent polarization of 89 μC/cm2. The simultaneous occurrence of ferromagnetism and ferroelectric hysteresis loops in BiBaFeO3 multiferroic nanoparticles system at room temperature makes it a potential candidate for information storage and spintronics.

  11. In situ synthesis of bismuth oxide nanorods and fabrication of self-poled PVDF nanogenerator for mechanical energy harvesting application

    NASA Astrophysics Data System (ADS)

    Biswas, Anirban; Garain, Samiran; Mandal, Dipankar

    2017-05-01

    A self-poled piezoelectric nanogenarator (NGs) based on Bismuth Oxide (Bi2O3) nanorod (Bi-NR) doped PVDF is demonstrated. The effect of in-situ prepared Bi-NRs incorporation in PVDF matrix is discussed. The yield of electroactive β phase nucleation in the Bi-NR doped films was calculated by deconvolution of XRD and FTIR results. The Bi-NR films were found to be B dominated. Without any electrical poling treatment, the nanogenerators constructed out of the films showed an output voltage of 3V and short circuit current of 2 µA under repeated human finger impact. The NGs are able to charge capacitor, which can be utilized for powering various portable devices.

  12. Heat capacity, enthalpy and entropy of ternary bismuth tantalum oxides

    NASA Astrophysics Data System (ADS)

    Leitner, J.; Jakeš, V.; Sofer, Z.; Sedmidubský, D.; Růžička, K.; Svoboda, P.

    2011-02-01

    Heat capacity and enthalpy increments of ternary bismuth tantalum oxides Bi 4Ta 2O 11, Bi 7Ta 3O 18 and Bi 3TaO 7 were measured by the relaxation time method (2-280 K), DSC (265-353 K) and drop calorimetry (622-1322 K). Temperature dependencies of the molar heat capacity in the form Cpm =445.8+0.005451 T-7.489×10 6/ T2 J K -1 mol -1, Cpm =699.0+0.05276 T-9.956×10 6/ T2 J K -1 mol -1 and Cpm =251.6+0.06705 T-3.237×10 6/ T2 J K -1 mol -1 for Bi 3TaO 7, Bi 4Ta 2O 11 and for Bi 7Ta 3O 18, respectively, were derived by the least-squares method from the experimental data. The molar entropies at 298.15 K, S° m(298.15 K)=449.6±2.3 J K -1 mol -1 for Bi 4Ta 2O 11, S° m(298.15 K)=743.0±3.8 J K -1 mol -1 for Bi 7Ta 3O 18 and S° m(298.15 K)=304.3±1.6 J K -1 mol -1 for Bi 3TaO 7, were evaluated from the low-temperature heat capacity measurements.

  13. Investigation of solution-processed bismuth-niobium-oxide films

    SciTech Connect

    Inoue, Satoshi; Ariga, Tomoki; Matsumoto, Shin; Onoue, Masatoshi; Miyasako, Takaaki; Tokumitsu, Eisuke; Shimoda, Tatsuya; Chinone, Norimichi; Cho, Yasuo

    2014-10-21

    The characteristics of bismuth-niobium-oxide (BNO) films prepared using a solution process were investigated. The BNO film annealed at 550°C involving three phases: an amorphous phase, Bi₃NbO₇ fluorite microcrystals, and Nb-rich cubic pyrochlore microcrystals. The cubic pyrochlore structure, which was the main phase in this film, has not previously been reported in BNO films. The relative dielectric constant of the BNO film was approximately 140, which is much higher than that of a corresponding film prepared using a conventional vacuum sputtering process. Notably, the cubic pyrochlore microcrystals disappeared with increasing annealing temperature and were replaced with triclinic β-BiNbO₄ crystals at 590°C. The relative dielectric constant also decreased with increasing annealing temperature. Therefore, the high relative dielectric constant of the BNO film annealed at 550°C is thought to result from the BNO cubic pyrochlore structure. In addition, the BNO films annealed at 500°C contained approximately 6.5 atm.% carbon, which was lost at approximately 550°C. This result suggests that the carbon in the BNO film played an important role in the formation of the cubic pyrochlore structure.

  14. Optical Properties of Alkaline Earth Ions Doped Bismuth Borate Glasses

    SciTech Connect

    Kundu, Virender; Dhiman, R. L.; Maan, A. S.; Goyal, D. R.

    2011-07-15

    The optical properties of glasses with composition xLi{sub 2}O(30-x)Bi{sub 2}O{sub 3}-70B{sub 2}O{sub 3}; x = 0, 5, 10, 15 and 20 mol %, prepared by normal melt quench technique were investigated by means of UV-VIS measurement. It was observed that the optical band gap of the present glass system decreases with increasing Li{sub 2}O content up to 15 mol%, and with further increase in lithium oxide content i.e. x>15 mol% the optical band gap increases. It was also observed that the present glass system behaves as an indirect band gap semiconductor.

  15. A 23-dB bismuth-doped optical fiber amplifier for a 1700-nm band

    PubMed Central

    Firstov, Sergei V.; Alyshev, Sergey V.; Riumkin, Konstantin E.; Khopin, Vladimir F.; Guryanov, Alexey N.; Melkumov, Mikhail A.; Dianov, Evgeny M.

    2016-01-01

    It is now almost twenty-five years since the first Erbium-Doped Fiber Amplifier (EDFA) was demonstrated. Currently, the EDFA is one of the most important elements widely used in different kinds of fiber-optic communication systems. However, driven by a constantly increasing demand, the network traffic, growing exponentially over decades, will lead to the overload of these systems (“capacity crunch”) because the operation of the EDFA is limited to a spectral region of 1530–1610 nm. It will require a search for new technologies and, in this respect, the development of optical amplifiers for new spectral regions can be a promising approach. Most of fiber-optic amplifiers are created using rare-earth-doped materials. As a result, wide bands in shorter (1150–1530 nm) and longer wavelength (1600–1750 nm) regions with respect to the gain band of Er-doped fibers are still uncovered. Here we report on the development of a novel fiber amplifier operating in a spectral region of 1640–1770 nm pumped by commercially available laser diodes at 1550 nm. This amplifier was realized using bismuth-doped high-germania silicate fibers fabricated by MCVD technique. PMID:27357592

  16. Structural and luminescence properties of Dy3+ doped bismuth phosphate glasses for greenish yellow light applications

    NASA Astrophysics Data System (ADS)

    Damodaraiah, S.; Reddy Prasad, V.; Babu, S.; Ratnakaram, Y. C.

    2017-05-01

    Different compositions of (5, 10, 15 and 20 mol%) of bismuth and different concentrations (0.5, 1.0, 1.5 and 2.0 mol%) of Dy3+ ion doped bismuth phosphate (BiP) glasses were synthesized by melt-quenching technique. The structural characterization was accomplished by XRD, SEM with EDS, FTIR, FT-Raman and 31P MAS NMR spectroscopy. The optical properties were studied using absorption and photoluminescence spectroscopy. Different structural groups were identified using FTIR and FT-Raman spectra. The depolymerization of metaphosphate chains are described by the decrease of Q2 tetrahedral sites allowing the formation of pyrophosphate groups (Q1) revealed by 31P MAS NMR spectroscopic investigations. Judd-Ofelt intensity parameters Ωλ (λ = 2, 4 and 6) were evaluated from absorption spectra. Radiative parameters such as radiative lifetimes (τR), integrated absorption cross-sections (Σ) and branching ratios (βR) were calculated using Judd-Ofelt intensity parameters. From photoluminescence spectra, experimental branching ratios (βexp) and stimulated emission cross-sections (σP) were calculated for all the observed emission transitions of prepared glasses. The decay profiles for 4F9/2 level were recorded and fit exponential for 0.5 mol% and non-exponential for higher concentrations of Dy3+ due to non-radiative energy transfer among excited Dy3+ ions. The CIE chromaticity co-ordinates have been calculated from the luminescence spectra which confirmed greenish yellow light emission.

  17. A passively mode locked thulium doped fiber laser using bismuth telluride deposited multimode interference

    NASA Astrophysics Data System (ADS)

    Jung, M.; Lee, J.; Song, W.; Lee, Y. L.; Lee, J. H.; Shin, W.

    2016-05-01

    We proposed a multimode interference (MMI) fiber based saturable absorber using bismuth telluride at  ∼2 μm region. Our MMI based saturable absorber was fabricated by fusion splicing with single mode fiber and null core fiber. The MMI functioned as both wavelength fixed filter and saturable absorber. The 3 dB bandwidth and insertion loss of MMI were 42 nm and 3.4 dB at wavelength of 1958 nm, respectively. We have also reported a passively mode locked thulium doped fiber laser operating at a wavelength of 1958 nm using a multimode interference. A temporal bandwidth of  ∼46 ps was experimentally obtained at a repetition rate of 8.58 MHz.

  18. Micro-hysteresis in the Faraday Rotation of Bismuth Doped Iron Garnets

    NASA Astrophysics Data System (ADS)

    Shinn, Mannix; Wu, Dong Ho; Garzarella, Anthony; Tao, Rongjia

    2015-03-01

    There is strong interest in using the Faraday effect (Magneto-Optic effect) for non-invasive detection of weak magnetic fields, since in principle one can construct an ultra-sensitive MO-sensor that could be comparable to a SQUID. Bismuth doped rare earth iron garnets (Bi-RIGs) are a candidate material, however their polarization rotation is often measured at saturating fields. We have found that in some Bi-RIGs there is a coercive field that is less than the noise level of our probe beam, which can lead to mischaracterization of sensitivity. This coercivity appears related to magnetic domain wall motion. In this talk I will discuss our experiments and how domain walls can affect the sensitivity of our MO-sensor. Supported by the U.S. Naval Research Laboratory.

  19. Ultrafast laser inscription of a high-gain Er-doped bismuthate glass waveguide amplifier.

    PubMed

    Thomson, Robert R; Psaila, Nicholas D; Beecher, Stephen J; Kar, Ajoy K

    2010-06-07

    An Er-doped bismuthate glass waveguide amplifier has been fabricated using ultrafast laser inscription. Under zero pump conditions, the 87.0 mm long waveguide exhibited a fiber-to-fiber insertion loss of 4.0 dB at 1618 nm, outside the Er(3+) ion absorption band. We attribute approximately 1.8 dB of the insertion loss to coupling losses, 0.2 dB to Fresnel reflections and approximately 2.0 dB to propagation losses. When pumped using 1050 mW of 980 nm light, the amplifier exhibited a peak internal gain per unit length of 2.3 dB.cm(-1) at 1533 nm and a peak fiber-to-fiber net gain of 16.0 dB at 1533 nm. In this paper we also report the results of output power saturation and noise figure measurements.

  20. Optical properties and ultrafast optical nonlinearity of Yb3+ doped sodium borate and bismuthate glasses

    NASA Astrophysics Data System (ADS)

    Karthikeyan, B.; Suchand Sandeep, C. S.; Cha, Jaemine; Takebe, Hiromichi; Philip, Reji; Mohan, S.

    2008-05-01

    In this paper, we report the optical and ultrafast nonlinear optical properties of Yb3+ doped sodium borate and bismuthate glasses. The glasses have been prepared through the melt quench technique. Optical absorption measurements show compositional dependent absorption spectrum of Yb3+, which is due to the higher crystal field induced by Bi3+ ions. Local structure of the glasses has been identified by using Fourier transform infrared and Raman studies. From open aperture z-scan measurements done by using 100 fs laser pulses, the ultrafast optical nonlinearity in these materials is calculated at the nonresonant excitation wavelength of 800 nm. The measured three-photon absorption originates from the glass host, with contributions from the nonbridging oxygens and the nonlinear electronic polarization of the Bi3+ ions.

  1. Emission and gain characteristics of Er-doped multicomponent bismuthate channel waveguide

    NASA Astrophysics Data System (ADS)

    Kondo, Yuki; Ono, Motoshi; Reyes, Manuel; Hayashi, Hideaki; Kageyama, Junichi; Sugimoto, Naoki

    2005-04-01

    This paper reports on the preparation and the characteristics of Er-doped muliticomponent bismuthate channel waveguide. Dependence of emission lifetime of Er3+ ions on concentration of Er3+ ions is investigated. The concentration of Er3+ in the core film where concentration quenching effect starts is one order of magnitude higher than that of silicate materials. We show that the lower the hydroxyl ion content is, the longer the emission lifetime becomes and the emission lifetime of dehydrated core is the same as that of the fiber perform, namely the same quantum efficiency. The loss of the fabricated channel waveguide measured by cut-back method is 0.15 dB/cm at 1310 nm. Net gain of 8 dB is obtained at 1530 nm by using a 6-cm long waveguide pumped at 980 nm.

  2. Numerical Modelling of C-Band Bismuth-Based Erbium Doped Amplifier

    NASA Astrophysics Data System (ADS)

    Parvizi, R.; Ali, N. M.; Harun, S. W.; Ahmad, H.

    2011-03-01

    Multi A performance of the Bismuth-based Erbium-doped fiber amplifier (Bi-EDFA) is experimentally and theoretically investigated using 1480 nm forward pumping scheme. In the theoretical analysis, the rate and power propagation equations are solved to examine the effect of fiber length on the bandwidth of the gain spectra. At C-band region, the small signal gain of the Bi-EDFA varies from 20 to 23 dB with 49 cm long Bi-EDF and 150 mW of 1480 nm pump power. It is shown that the calculated gain and noise figure are in good agreement with the experimental results, verifying the feasibility of our theoretical model. However, the experimental result shows a relatively lower gain and higher noise figure compared to the theoretical result due to the spurious reflection in the cavity and insertion loss of the Bi-EDF which was neglected in our theoretical model.

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

    PubMed

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

    2014-05-05

    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.

  4. Rare-earth ion doped lead- and cadmium-free bismuthate glasses

    NASA Astrophysics Data System (ADS)

    Lin, H.; Pun, E. Y. B.; Chen, B. J.; Zhang, Y. Y.

    2008-03-01

    Rare-earth ion doped bismuthate (LZBB) glasses without traditional glass formers, lead and cadmium, have been attempted to prepare. In Er3+ doped LKBB glass system, Judd-Ofelt parameters Ω2, Ω4, and Ω6 have been derived to be 3.48×10-20, 9.47×10-21, and 1.01×10-20cm2, respectively, which shows a medium symmetry of the ligand field in the site occupied by Er3+ and a less covalent environment of Er3+. Effective 1.53μm fluorescence was recorded and the peak emission cross section is proved to be more than 9.0×10-21cm2, which is much higher than those in phosphate, silicate, germanate, and tellurite glasses and beneficial to achieving powerful stimulated emission of Er3+ in LZBB glass system. Pr3+, Tm3+, and Ho3+ doped LZBB glasses with the maximum phonon energy of only ˜600 cm-1 are potential candidates for developing O-, S-, and U-band amplifiers and medical lasers.

  5. Spectroscopic properties and energy transfer in Er-Tm co-doped bismuth silicate glass

    NASA Astrophysics Data System (ADS)

    Wang, Xin; Li, Zhilan; Li, Kefeng; Zhang, Lei; Cheng, Jimeng; Hu, Lili

    2013-10-01

    In this paper, we investigate the spectroscopic properties of and energy transfer processes in Er-Tm co-doped bismuth silicate glass. The Judd-Ofelt parameters of Er3+ and Tm3+ are calculated, and the similar values indicate that the local environments of these two kinds of rare earth ions are almost the same. When the samples are pumped at 980 nm, the emission intensity ratio of Tm:3F4 → 3H6 to Er:4I13/2 → 4I15/2 increases with increased Er3+ and Tm3+ contents, indicating energy transfer from Er:4I13/2 to Tm:3F4. When the samples are pumped at 800 nm, the emission intensity ratio of Er:4I13/2 → 4I15/2 to Tm:3H4 → 3F4 increases with increased Tm2O3 concentration, indicating energy transfer from Tm:3H4 to Er:4I13/2. The rate equations are given to explain the variations. The microscopic and macroscopic energy transfer parameters are calculated, and the values of energy transfer from Er:4I13/2 to Tm:3F4 are found to be higher than those of the other processes. For the Tm singly-doped glass pumped at 800 nm and Er-Tm co-doped glass pumped at 980 nm, the pumping rate needed to realize population reversion is calculated. The result shows that when the Er2O3 doping level is high, pumping the co-doped glass by a 980 nm laser is an effective way of obtaining a low-threshold ˜2 μm gain.

  6. Effect of absorption recovery in bismuth-doped silica glass at 1450 nm on soliton grouping in fiber laser

    PubMed Central

    Gumenyuk, R.; Melkumov, M. A.; Khopin, V. F.; Dianov, E. M.; Okhotnikov, O. G.

    2014-01-01

    Saturable absorption in bismuth-doped glasses was found to have a noticeable influence on soliton interaction and group formation. This phenomenon, observed in 1450 nm mode-locked bismuth-doped fiber laser, shows the distinct feature of the multiple pulse regime, which appears as a stationary pulse group whose length can be spread over the whole cavity length by variation of the pump power and polarization. Pulse positioning within the ensemble depends on the saturation fluence and the relatively fast recovery dynamics of bismuth fiber. PMID:25391808

  7. Bismuth Oxide Thin Films Deposited on Silicon Through Pulsed Laser Ablation, for Infrared Detectors

    NASA Astrophysics Data System (ADS)

    Condurache-Bota, Simona; Constantinescu, Catalin; Tigau, Nicolae; Praisler, Mirela

    2016-12-01

    Infrared detectors are used in many human activities, from industry to military, telecommunications, environmental studies and even medicine. Bismuth oxide thin films have proved their potential for optoelectronic applications, but their uses as infrared sensors have not been thoroughly studied so far. In this paper, pulsed laser ablation of pure bismuth targets within a controlled oxygen atmosphere is proposed for the deposition of bismuth oxide films on Si (100) substrates. Crystalline films were obtained, whose uniformity depends on the deposition conditions (number of laser pulses and the use of a radio-frequency (RF) discharge of the oxygen inside the deposition chamber). The optical analysis proved that the refractive index of the films is higher than 3 and that their optical bandgap is around 1eV, recommending them for infrared applications.

  8. Ce3+/Yb3+/Er3+ triply doped bismuth borosilicate glass: a potential fiber material for broadband near-infrared fiber amplifiers

    NASA Astrophysics Data System (ADS)

    Chu, Yushi; Ren, Jing; Zhang, Jianzhong; Peng, Gangding; Yang, Jun; Wang, Pengfei; Yuan, Libo

    2016-09-01

    Erbium doped bismuth borosilicate (BBS) glasses, possessing the broadest 1.55 μm near infrared (NIR) emission band among oxide glasses, stand out as excellent fiber material for optical fiber amplifiers. In this work, we demonstrate that both broadened and enhanced NIR emission of Er3+ can be obtained by sensibly combining the effects such as mixed glass former effect, phonon-assisted energy transfer (PAET) and de-excitation effect induced by codopant. Specially, by codoping CeO2 in a controlled manner, it leads to not only much improved optical quality of the glasses, enhanced NIR emission, but also significantly suppressed energy transfer up-conversion (ETU) luminescence which is detrimental to the NIR emission. Cerium incorporated in the glasses exists overwhelmingly as the trivalent oxidation state Ce3+ and its effects on the luminescence properties of Er3+ are discussed. Judd-Ofelt analysis is used to evaluate gain amplification of the glasses. The result indicates that Ce3+/Yb3+/Er3+ triply doped BBS glasses are promising candidate for erbium doped fiber amplifiers. The strategy described here can be readily extended to other rare-earth ions (REs) to improve the performance of REs doped fiber lasers and amplifiers.

  9. Ce3+/Yb3+/Er3+ triply doped bismuth borosilicate glass: a potential fiber material for broadband near-infrared fiber amplifiers

    PubMed Central

    Chu, Yushi; Ren, Jing; Zhang, Jianzhong; Peng, Gangding; Yang, Jun; Wang, Pengfei; Yuan, Libo

    2016-01-01

    Erbium doped bismuth borosilicate (BBS) glasses, possessing the broadest 1.55 μm near infrared (NIR) emission band among oxide glasses, stand out as excellent fiber material for optical fiber amplifiers. In this work, we demonstrate that both broadened and enhanced NIR emission of Er3+ can be obtained by sensibly combining the effects such as mixed glass former effect, phonon-assisted energy transfer (PAET) and de-excitation effect induced by codopant. Specially, by codoping CeO2 in a controlled manner, it leads to not only much improved optical quality of the glasses, enhanced NIR emission, but also significantly suppressed energy transfer up-conversion (ETU) luminescence which is detrimental to the NIR emission. Cerium incorporated in the glasses exists overwhelmingly as the trivalent oxidation state Ce3+ and its effects on the luminescence properties of Er3+ are discussed. Judd-Ofelt analysis is used to evaluate gain amplification of the glasses. The result indicates that Ce3+/Yb3+/Er3+ triply doped BBS glasses are promising candidate for erbium doped fiber amplifiers. The strategy described here can be readily extended to other rare-earth ions (REs) to improve the performance of REs doped fiber lasers and amplifiers. PMID:27646191

  10. Ce(3+)/Yb(3+)/Er(3+) triply doped bismuth borosilicate glass: a potential fiber material for broadband near-infrared fiber amplifiers.

    PubMed

    Chu, Yushi; Ren, Jing; Zhang, Jianzhong; Peng, Gangding; Yang, Jun; Wang, Pengfei; Yuan, Libo

    2016-09-20

    Erbium doped bismuth borosilicate (BBS) glasses, possessing the broadest 1.55 μm near infrared (NIR) emission band among oxide glasses, stand out as excellent fiber material for optical fiber amplifiers. In this work, we demonstrate that both broadened and enhanced NIR emission of Er(3+) can be obtained by sensibly combining the effects such as mixed glass former effect, phonon-assisted energy transfer (PAET) and de-excitation effect induced by codopant. Specially, by codoping CeO2 in a controlled manner, it leads to not only much improved optical quality of the glasses, enhanced NIR emission, but also significantly suppressed energy transfer up-conversion (ETU) luminescence which is detrimental to the NIR emission. Cerium incorporated in the glasses exists overwhelmingly as the trivalent oxidation state Ce(3+) and its effects on the luminescence properties of Er(3+) are discussed. Judd-Ofelt analysis is used to evaluate gain amplification of the glasses. The result indicates that Ce(3+)/Yb(3+)/Er(3+) triply doped BBS glasses are promising candidate for erbium doped fiber amplifiers. The strategy described here can be readily extended to other rare-earth ions (REs) to improve the performance of REs doped fiber lasers and amplifiers.

  11. Impact of Bi2O3 on structural properties and lasing effects in Nd3 + doped bismuth phosphate glasses at 1.053 μm emission

    NASA Astrophysics Data System (ADS)

    Damodaraiah, S.; Reddy Prasad, V.; Ratnakaram, Y. C.

    2017-06-01

    Influence of addition of bismuth oxide (Bi2O3) on structural and optical properties of 0.5Nd3 + doped different phosphate glasses prepared by melt quenching technique were reported. The structural properties were analysed by FT-IR and 31P MAS NMR techniques. 31P NMR results showed that, with the variation of Bi2O3 concentration in the prepared phosphate glass matrices there was no significant change in the structure. The optical properties have been analysed using Judd-Ofelt (J-O) theory. From absorption spectra, three phenomenological J-O intensity parameters (Ω2, Ω4, Ω6) have been calculated and these parameters were used to estimate the radiative properties. The J-O intensity parameters increased with increase in the concentration of Bi2O3, which confirmed the higher covalency, asymmetry and rigidity. The branching ratios (β) and emission cross-sections (σ) were calculated from the emission spectra of Nd3 + doped bismuth phosphate (BiP) glasses. Among different glass matrices 15 mol% of Bi2O3 glass matrix has higher β and σ values which are useful for the laser applications. The improved emission cross-section value with the addition of Bi2O3 content results low threshold and high gain applications. The decay curves of all these BiP glasses showed single exponential behaviour.

  12. Cation distribution and magnetic characterization of the multiferroic cobalt manganese Co2MnO4 spinel doped with bismuth

    NASA Astrophysics Data System (ADS)

    dos Santos, Maria Elenice; Aparecido Ferreira, Rafael; Noronha Lisboa-Filho, Paulo; Peña, Octavio

    2013-03-01

    The structural and magnetic properties of the cubic spinel oxide Co2MnO4 (Fd3m space group) doped with different concentrations of bismuth, were investigated by X-ray diffraction and SQUID magnetometry. The Bi3+ ions entering into the CoIII octahedral sites do not alter the effective moment, μeff ∼8.2 μB, whereas both the magnetization M50 kOe at the highest field (50 kOe) and the field-cooled MFC magnetizations increased when increasing the Bi content. The ferrimagnetic character of the parent compound, Co2MnO4, is maintained for all materials although the antiferromagnetic interactions Co2+-Co2+ are affected, resulting in higher values of the Curie-Weiss temperature. Due to the large ionic radius of Bi, octahedra distortions occur as well as valence fluctuations of the Mn ions, giving rise to Jahn-Teller effects and enhancing the exchange interactions. The off-center Bi3+ ion is responsible of non-centrosymmetric charge ordering and should lead to multiferroïsme conditions for the BixCo2-xMnO4 material.

  13. Bismuth-based erbium-doped fiber as a gain medium for L-band amplification and Brillouin fiber laser

    NASA Astrophysics Data System (ADS)

    Ahmad, H.; Shahi, S.; Harun, S. W.

    2010-03-01

    Bismuth-based erbium-doped fiber (Bi-EDF) is demonstrated as an alternative medium for optical amplification and nonlinear applications. The bismuth glass host provides the opportunity to be doped heavily with erbium ions to allow a compact optical amplifier design. The bismuth-based erbium-doped fiber amplifier (Bi-EDFA) is demonstrated to operate at wavelength region from 1570 to 1620 nm using only a 215 cm long of gain medium. The maximum gain of 15.8 dB is obtained at signal wavelength of 1610 nm with the corresponding noise figure of about 6.3 dB. A multi-wavelength laser comb is also demonstrated using a stimulated Brillouin scattering in the 215 cm long Bi-EDF assisted by the 1480 nm pumping. The laser generates more than 40 lines of optical comb with a line spacing of approximately 0.08 at 1612.5 nm region using 152 mW of 1480 nm pump power.

  14. Sensing characteristics of nanocrystalline bismuth oxide clad-modified fiber optic gas sensor

    NASA Astrophysics Data System (ADS)

    Manjula, M.; Karthikeyan, B.; Sastikumar, D.

    2017-08-01

    Gas sensing properties of nanocrystalline bismuth oxide clad - modified fiber optic sensor is reported for ammonia, ethanol, methanol and acetone gasses at room temperature. The output of sensor increases or decreases for certain gasses when the concentration of the gas is increased. The sensor exhibits high response and good selectivity to methanol gas. Time response characteristics of the sensor are also reported.

  15. Structure-Composition-Property Relationships of Complex Bismuth Oxide Based Photocatalysts

    SciTech Connect

    Vogt, Thomas

    2014-01-08

    Development of a new family of up- and down-conversion materials based on oxtfluorides that can potentially increase photocatalytic activities of photocatalysts such as bismuth oxides and can also be used as phosphors in Al1-xGaxN-based devices and solar devices.

  16. Dramatic activities of vanadate intercalated bismuth doped LDH for solar light photocatalysis.

    PubMed

    Mohapatra, Lagnamayee; Parida, K M

    2014-08-28

    To harvest solar energy efficiently, a series of Zn/Bi layered double hydroxide (LDH) photocatalysts with different molar ratios of Zn/Bi (2 : 1, 3 : 1, 4 : 1) has been synthesized by a coprecipitation method at constant pH. All the Bi doped LDH samples displayed hydrotalcite-like structure with interlayer carbonate, in which crystallinity decreases as the bismuth content increases. The Zn/Bi (4 : 1) LDH with a small amount of bismuth in the brucite layer and possessing high crystallinity was further modified hydrothermally by intercalating decavanadate and it showed high photochemical stability and photocatalytic activity for the degradation of different organic pollutants for practical applications under solar light irradiation. The structural integrity of the materials has been successfully characterized by studying their structural, morphological, electronic and optical properties by various physico-chemical techniques. The present study provided an insight into oxo-bridged MMCT of the LDH and established that the Zn(II)-O-Bi(III) units resulted in the generation of superoxide radicals which is clearly observed by the EPR technique. The ˙OH radicals formed during photocatalysis were revealed by means of the terephthalic acid fluorescence probe method. The photoelectrochemical measurement confirmed that the intercalated vanadate anion was crucial to obtain an optimal synergistic effect for the degradation of organic pollutants. The prolonged lifetime of photogenerated charges and improved charge transfer capability were confirmed by time-resolved fluorescence emission spectra. Furthermore, a detailed mechanism for the enhanced photocatalytic activity was discussed.

  17. Passively Q-switched Erbium-doped and Ytterbium-doped fibre lasers with topological insulator bismuth selenide (Bi2Se3) as saturable absorber

    NASA Astrophysics Data System (ADS)

    Haris, H.; Harun, S. W.; Muhammad, A. R.; Anyi, C. L.; Tan, S. J.; Ahmad, F.; Nor, R. M.; Zulkepely, N. R.; Arof, H.

    2017-02-01

    This paper portrays a simple Q-switched Erbium-doped fibre (EDF) and Ytterbium doped fibre (YDF) lasers by using topological insulator (TI) Bismuth Selenide (Bi2Se3) as saturable absorber. The modulation depth of the fabricated Bi2Se3 is about 39.8% while its saturating intensity is about 90.2 MW/cm2. By depositing the TI Bi2Se3 SA onto fibre ferrules and incorporate it inside the proposed cavity, a stable Q-switching operation was achieved at 1 μm and 1.5 μm. The fabricated Bismuth Selenide (Bi2Se3) as saturable absorber (SA) is a broadband SA where it offers a compact and low cost fabrication which is beneficial in various photonic applications.

  18. Analysis of the color alteration and radiopacity promoted by bismuth oxide in calcium silicate cement.

    PubMed

    Marciano, Marina Angélica; Estrela, Carlos; Mondelli, Rafael Francisco Lia; Ordinola-Zapata, Ronald; Duarte, Marco Antonio Hungaro

    2013-01-01

    The aim of the study was to determine if the increase in radiopacity provided by bismuth oxide is related to the color alteration of calcium silicate-based cement. Calcium silicate cement (CSC) was mixed with 0%, 15%, 20%, 30% and 50% of bismuth oxide (BO), determined by weight. Mineral trioxide aggregate (MTA) was the control group. The radiopacity test was performed according to ISO 6876/2001. The color was evaluated using the CIE system. The assessments were performed after 24 hours, 7 and 30 days of setting time, using a spectrophotometer to obtain the ΔE, Δa, Δb and ΔL values. The statistical analyses were performed using the Kruskal-Wallis/Dunn and ANOVA/Tukey tests (p<0.05). The cements in which bismuth oxide was added showed radiopacity corresponding to the ISO recommendations (>3 mm equivalent of Al). The MTA group was statistically similar to the CSC/30% BO group (p>0.05). In regard to color, the increase of bismuth oxide resulted in a decrease in the ΔE value of the calcium silicate cement. The CSC group presented statistically higher ΔE values than the CSC/50% BO group (p<0.05). The comparison between 24 hours and 7 days showed higher ΔE for the MTA group, with statistical differences for the CSC/15% BO and CSC/50% BO groups (p<0.05). After 30 days, CSC showed statistically higher ΔE values than CSC/30% BO and CSC/50% BO (p<0.05). In conclusion, the increase in radiopacity provided by bismuth oxide has no relation to the color alteration of calcium silicate-based cements.

  19. Effect of B-site isovalent doping on electrical and ferroelectric properties of lead free bismuth titanate ceramics

    NASA Astrophysics Data System (ADS)

    Subohi, Oroosa; Kumar, G. S.; Malik, M. M.; Kurchania, Rajnish

    2016-06-01

    In the present work, zirconium modified bismuth titanate ceramics have been studied as potential lead-free ferroelectric materials over a broad temperature range (RT - 800 °C). Polycrystalline samples of Bi4Ti3-xZrxO12 (x=0.2, 0.4, 0.6) (BZrT) with high electrical resistivity were prepared using the solution combustion technique. The effect of Zr doping on the crystalline structure, ferroelectric properties and electrical conduction characteristics of BZrT ceramics were explored. Addition of zirconium to bismuth titanate enhances its dielectric constant and reduces the loss factor as it introduces orthorhombic distortion in bismuth titanate lattice which is exhibited by the growth along (00_10) lattice plane. Activation energy due to relaxation is found to be greater than that due to conduction thus confirming that electrical conduction in these ceramics is not due to relaxation of dipoles. Remanent polarization of the doped samples increases as the Zirconium content increases.

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

    PubMed

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

    2014-11-01

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

  1. Dielectric and Ferroelectric Behavior of Bismuth-Doped Barium Titanate Ceramic Prepared by Microwave Sintering

    NASA Astrophysics Data System (ADS)

    Mahapatra, A.; Parida, S.; Sarangi, S.; Badapanda, T.

    2015-08-01

    Bismuth-doped barium titanate ceramics with the general formula Ba1- x Bi2 x/3TiO3 ( x = 0.0, 0.01, 0.025, 0.05) have been prepared by the solid state reaction technique. The phase formation and structural property of all compositions have been studied by x-ray diffraction (XRD) pattern and Rietveld refinement. XRD pattern reports the single phase tetragonal crystal system with space group of P4mm. All compositions have been sintered at 1100°C in a microwave furnace for 30 min. The variation of dielectric constant with respect to temperature and frequency was studied and it was found that the dielectric constant decreases whereas transition temperature increased with the increase in Bi content. The diffusivity parameter was calculated by the modified Curie-Weiss law and the diffusivity increased with the increase in Bi content. The ferroelectric property was studied by the P-E hysteresis loop and it was observed that the saturation polarization decreased, but the coercive field increased with Bi content. The optical band gap was calculated from UV-Visible spectroscopy and found to decrease with Bi content.

  2. Optical properties of Dy3+ doped bismuth boro-tellurite glasses for WLED applications

    NASA Astrophysics Data System (ADS)

    Karthikeyan, P.; Marimuthu, K.

    2016-05-01

    The Dy3+ doped bismuth boro-tellurite glasses with the chemical composition (79.5-x) B2O3+xTeO2+10Bi2O3+10PbF2+0.5Dy2O3 (where x = 10, 20, 30 and 40 in wt%) have been prepared by melt quenching technique. The optical properties of the prepared glasses have been studied through absorption and emission spectral measurements. The bonding parameters, optical band gap energy, Urbach's energy and Judd-Ofelt (JO) intensity parameters (Ωλ, λ = 2, 4 and 6) were calculated from the absorption spectra. The radiative properties like transition probability (A), stimulated emission cross-section (σPE) and branching ratios (βR) were calculated from the emission spectra using JO theory. The strong emissions in the visible region, large stimulated emission cross-section and higher branching ratio values observed for the title glasses are found to be suitable for lasers and WLED applications.

  3. Stabilization of high Tc phase in bismuth cuprate superconductor by lead doping

    NASA Technical Reports Server (NTRS)

    Gupta, Ram. P.; Pachauri, J. P.; Khokle, W. S.; Nagpal, K. C.; Date, S. K.

    1991-01-01

    It has been widely ascertained that doping of lead in Bi-Sr-Ca-Cu-O systems promotes the growth of high T sub c (110 K) phase, improves critical current density, and lowers processing temperature. A systematic study was undertaken to determine optimum lead content and processing conditions to achieve these properties. A large number of samples with cationic compositions of Bi(2-x)Pb(x)Sr2Ca2Cu3 (x = 0.2 to 2.0) were prepared by conventional solid state reaction technique. Samples of all compositions were annealed together at a temperature and characterized through resistance temperature (R-T) measurements and x ray diffraction to determine the zero resistance temperature, T sub c(0) and to identify presence of phases, respectively. The annealing temperature was varied between 790 and 880 C to optimize processing parameters. Results are given. In brief, an optimum process is reported along with composition of leaded bismuth cuprate superconductor which yields nearly a high T sub c single phase with highly stable superconducting properties.

  4. Stabilization of high T(sub c) phase in bismuth cuprate superconductor by lead doping

    NASA Technical Reports Server (NTRS)

    Gupta, Ram. P.; Pachauri, J. P.; Khokle, W. S.; Nagpal, K. C.; Date, S. K.

    1990-01-01

    It has widely been ascertained that doping of lead in Bi:Sr:Ca:Cu:O systems promotes the growth of high T(sub c) (110 K) phase, improves critical current density, and lowers processing temperature. A systematic investigation is undertaken to determine optimum lead content and processing conditions to achieve these. A large number of samples with cationic compositions of Bi(2-x)Pb(x)Sr2Ca2Cu3 (x = 0.2 to 2.0) were prepared by conventional solid state reaction technique. Samples of all compositions were annealed together at a temperature and characterized through resistance-temperature (R-T) measurements and x ray diffraction (XRD) to determine the zero resistance temperature, T(sub c)(0) and to identify presence of phases, respectively. The annealing temperature was varied between 790 C to optimize processing parameters. Results are given. In brief, an optimum process is reported along with composition of leaded bismuth cuprate superconductor which yields nearly a high T(sub c) single phase with highly stable superconducting properties.

  5. Superior electro-optic response in multiferroic bismuth ferrite nanoparticle doped nematic liquid crystal device

    PubMed Central

    Nayek, Prasenjit; Li, Guoqiang

    2015-01-01

    A superior electro-optic (E-O) response has been achieved when multiferroic bismuth ferrite (BiFeO3/BFO) nanoparticles (NPs) were doped in nematic liquid crystal (NLC) host E7 and the LC device was addressed in the large signal regime by an amplitude modulated square wave signal at the frequency of 100 Hz. The optimized concentration of BFO is 0.15 wt%, and the corresponding total optical response time (rise time + decay time) for a 5 μm-thick cell is 2.5 ms for ~7 Vrms. This might be exploited for the construction of adaptive lenses, modulators, displays, and other E-O devices. The possible reason behind the fast response time could be the visco-elastic constant and restoring force imparted by the locally ordered LCs induced by the multiferroic nanoparticles (MNPs). Polarized optical microscopic textural observation shows that the macroscopic dislocation-free excellent contrast have significant impact on improving the image quality and performance of the devices. PMID:26041701

  6. Simultaneous determination of ultratrace lead and cadmium by square wave stripping voltammetry with in situ depositing bismuth at Nafion-medical stone doped disposable electrode.

    PubMed

    Li, Hongbo; Li, Jing; Yang, Zhanjun; Xu, Qin; Hou, Chuantao; Peng, Jinyun; Hu, Xiaoya

    2011-07-15

    An ultrasensitive electrochemical method for simultaneous determination of lead and cadmium was first developed using the novel bismuth-Nafion-medical stone doped disposable electrode (an improved wax-impregnated graphite electrode). Through the synergistic sensitization effect of the resulting composite material, the disposable electrode showed remarkable electrochemical responses to lead and cadmium. The oxidation of the two metals produced two well-defined and separated square wave peaks at about -0.62 V for Pb(2+) and -0.85 V for Cd(2+), respectively. The effects of the amount of medical stone, concentration of Nafion, thickness of bismuth, pH of buffer solution, deposition potential, accumulation time, voltammetric measurement and possible interferences were investigated in detail. Under the optimal conditions, the fabricated electrode exhibited linear ranges from 2.0 to 12.0 μg L(-1) with detection limit of 0.07 μg L(-1) for lead and 2.0-12.0 μg L(-1) with detection limit of 0.47 μg L(-1) for cadmium. The assay results of heavy metals in wastewater with the proposed method were in acceptable agreement with the atomic absorption spectroscopy method.

  7. Separation of Americium in High Oxidation States from Curium Utilizing Sodium Bismuthate.

    PubMed

    Richards, Jason M; Sudowe, Ralf

    2016-05-03

    A simple separation of americium from curium would support closure of the nuclear fuel cycle, assist in nuclear forensic analysis, and allow for more accurate measurement of neutron capture properties of (241)Am. Methods for the separation of americium from curium are however complicated and time-consuming due to the similar chemical properties of these elements. In this work a novel method for the separation of americium from curium in nitric acid media was developed using sodium bismuthate to perform both the oxidation and separation. Sodium bismuthate is shown to be a promising material for performing a simple and rapid separation. Curium is more strongly retained than americium on the undissolved sodium bismuthate at nitric acid concentrations below 1.0 M. A separation factor of ∼90 was obtained in 0.1 M nitric acid. This separation factor is achieved within the first minute of contact and is maintained for at least 2 h of contact. Separations using sodium bismuthate were performed using solid-liquid extraction as well as column chromatography.

  8. High ionic conductivity in confined bismuth oxide-based heterostructures

    NASA Astrophysics Data System (ADS)

    Sanna, Simone; Esposito, Vincenzo; Christensen, Mogens; Pryds, Nini

    2016-12-01

    Bismuth trioxide in the cubic fluorite phase ( δ - Bi 2 O 3 ) exhibits the highest oxygen ionic conductivity. In this study, we were able to stabilize the pure δ - Bi 2 O 3 at low temperature with no addition of stabilizer but only by engineering the interface, using highly coherent heterostructures made of alternative layers of δ - Bi 2 O 3 and Yttria Stabilized Zirconia (YSZ), deposited by pulsed laser deposition. The resulting [ δ - Bi 2 O 3 / YSZ ] heterostructures are found to be stable over a wide temperature range (500-750 °C) and exhibits stable high ionic conductivity over a long time comparable to the value of the pure δ - Bi 2 O 3 , which is approximately two orders of magnitude higher than the conductivity of YSZ bulk.

  9. Fast oxygen diffusion in bismuth oxide probed by quasielastic neutron scattering

    DOE PAGES

    Mamontov, Eugene

    2016-09-24

    In this paper, we present the first, to our knowledge, study of solid state oxygen translational diffusion by quasielastic neutron scattering. Such studies in the past might have been precluded by relatively low diffusivities of oxygen anions in the temperature range amenable to neutron scattering experiments. To explore the potential of the quasielastic scattering technique, which can deduce atomic diffusion jump length of oxygen anions through the momentum transfer dependence of the scattering signal, we have selected the fastest known oxygen conductor, bismuth oxide. Finally, we have found the oxygen anion jump length in excellent agreement with the nearest oxygen-vacancymore » distance in the anion sublattice of the fluorite-related structure of bismuth oxide.« less

  10. Fast oxygen diffusion in bismuth oxide probed by quasielastic neutron scattering

    SciTech Connect

    Mamontov, Eugene

    2016-09-24

    In this paper, we present the first, to our knowledge, study of solid state oxygen translational diffusion by quasielastic neutron scattering. Such studies in the past might have been precluded by relatively low diffusivities of oxygen anions in the temperature range amenable to neutron scattering experiments. To explore the potential of the quasielastic scattering technique, which can deduce atomic diffusion jump length of oxygen anions through the momentum transfer dependence of the scattering signal, we have selected the fastest known oxygen conductor, bismuth oxide. Finally, we have found the oxygen anion jump length in excellent agreement with the nearest oxygen-vacancy distance in the anion sublattice of the fluorite-related structure of bismuth oxide.

  11. Synthesis of α-Bismuth oxide using solution combustion method and its photocatalytic properties

    NASA Astrophysics Data System (ADS)

    Astuti, Y.; Fauziyah, A.; Nurhayati, S.; Wulansari, A. D.; Andianingrum, R.; Hakim, A. R.; Bhaduri, G.

    2016-02-01

    The monoclinic bismuth oxide was prepared by the solution combustion method using bismuthyl nitrate as the raw material and citric acid as fuel. The synthesis process consisted of the formation of a clear transparent solution and the formation of white powder after heating the mixture at 250 °C for 2 hours. The yellow pale crystalline materials were obtained after calcination of the white powder at 600 °C for 80 minutes. Furthermore, the photocatalytic activity of the product was also studied using methyl orange as a model pollutant. The result showed that the coral reef-like bismuth oxide was able to degrade 50 mL methyl orange (5 ppm) by 37.8% within 12 hours irradiation using 75-watt tungsten lamp.

  12. Fast oxygen diffusion in bismuth oxide probed by quasielastic neutron scattering

    SciTech Connect

    Mamontov, Eugene

    2016-09-24

    In this paper, we present the first, to our knowledge, study of solid state oxygen translational diffusion by quasielastic neutron scattering. Such studies in the past might have been precluded by relatively low diffusivities of oxygen anions in the temperature range amenable to neutron scattering experiments. To explore the potential of the quasielastic scattering technique, which can deduce atomic diffusion jump length of oxygen anions through the momentum transfer dependence of the scattering signal, we have selected the fastest known oxygen conductor, bismuth oxide. Finally, we have found the oxygen anion jump length in excellent agreement with the nearest oxygen-vacancy distance in the anion sublattice of the fluorite-related structure of bismuth oxide.

  13. Pure spin current transport in gallium doped zinc oxide

    NASA Astrophysics Data System (ADS)

    Althammer, Matthias; Mukherjee, Joynarayan; Geprägs, Stephan; Goennenwein, Sebastian T. B.; Opel, Matthias; Ramachandra Rao, M. S.; Gross, Rudolf

    2017-01-01

    We study the flow of a pure spin current through zinc oxide by measuring the spin Hall magnetoresistance (SMR) in thin film trilayer samples consisting of bismuth-substituted yttrium iron garnet (Bi:YIG), gallium-doped zinc oxide (Ga:ZnO), and platinum. We investigate the dependence of the SMR magnitude on the thickness of the Ga:ZnO interlayer and compare to a Bi:YIG/Pt bilayer. We find that the SMR magnitude is reduced by almost one order of magnitude upon inserting a Ga:ZnO interlayer and continuously decreases with increasing interlayer thickness. Nevertheless, the SMR stays finite even for a 12 nm thick Ga:ZnO interlayer. These results show that a pure spin current indeed can propagate through a several nm-thick degenerately doped zinc oxide layer. We also observe differences in both the temperature and the field dependence of the SMR when comparing tri- and bilayers. Finally, we compare our data to the predictions of a model based on spin diffusion. This shows that interface resistances play a crucial role for the SMR magnitude in these trilayer structures.

  14. Bismuth Oxide Nanoparticles Partially Substituted with Eu(III), Mn(IV), and Si(IV): Structural, Spectroscopic, and Optical Findings.

    PubMed

    Ortiz-Quiñonez, José-Luis; Zumeta-Dubé, Inti; Díaz, David; Nava-Etzana, Noel; Cruz-Zaragoza, Epifanio; Santiago-Jacinto, Patricia

    2017-03-20

    Interest in nanostructured partially substituted bismuth oxides has been increasing over the last years. Research on new synthesis methods, properties, and possible uses for these oxides is needed. The objective of this paper is to synthesize β-Bi2O3, β-Bi2O3:Eu(3+), β-Bi2O3:Mn(4+), Bi12Bi0.8O19.2, Bi12Bi0.8O19.2/Li(+), Bi12MnO20, and Bi12SiO20 nanoparticles and to investigate their structural, spectroscopic, and optical changes. Some of the causes that generated their properties are also discussed. These materials are important because the doping or partial substitution of bismuth oxide with these cations (Eu(3+), Mn(4+), and Si(4+)) modifies some properties such as optical absorption, reactivity toward CO2, among others. X-ray diffraction (in powders), high-resolution transmission electron microscopy, Fourier transform infrared (FTIR), resonance Raman scattering, diffuse reflectance, and solid-state magic-angle-spinning (29)Si NMR were used for the characterization of the synthesized materials. We found that partial substitution of yellow Bi12Bi0.8O19.2 with Mn(4+) and Si(4+) changed the color to green and whitish, respectively. New bands in the Raman scattering and FTIR spectra of these oxides are deeply discussed. Raman scattering spectroscopy was a valuable and reliable technique to detect the Eu(3+) and Mn(4+) cations as dopants in the bismuth oxides. The (29)Si chemical shift (δ) in Bi12SiO20 was -78.16 ppm, whereas in SiO2, it was around -110 ppm. This considerable shift in Bi12SiO20 occurred because of an increased shielding of the Si nucleus in the Si(O)4 tetrahedron. This shielding was provided by the low-electronegativity and highly polarizable Bi cations. The isovalent doping of β-Bi2O3 nanoparticles with Eu(3+) enhanced their thermal stability over 400 °C. Variation in the optical absorption and reactivity toward the acidic CO2 molecule of the partially substituted bismuth oxides was explained on the basis of the optical basicity and ionic

  15. Ion-exchange chromatographic separation of anions on hydrated bismuth oxide impregnated papers

    SciTech Connect

    Dabral, S.K.; Muktawat, K.P.S.; Rawat, J.P.

    1988-04-01

    A comparative study of the chromatographic behavior of anions, iodide, sulfide, phosphate, arsenate, arsenite, vanadate, chromate, dichromate, thiosulfate, thiocyanate, ferricyanide and ferrocyanide on papers impregnated with hydrated bismuth oxide and untreated Whatman no.1 paper has been made by employing identical aqueous, non-aqueous and mixed solvent system. Sharp and compact spots were obtained with impregnated papers whereas the opposite applied to plain papers. Various analytically important binary and ternary separations are reported.

  16. Pharmacokinetics of metronidazole, tetracycline and bismuth in healthy volunteers after oral administration of compound tablets containing a combination of metronidazole, tetracycline hydrochloride and bismuth oxide.

    PubMed

    Wu, Y; Ding, L; Huang, N-Y; Wen, A-D; Liu, B; Li, W-B

    2015-02-01

    To eradicate Helicobacter pylori in human pylorus and to heal duodenal ulcers, recently, a new formulation of combination tablets containing metronidazole 125 mg, tetracycline hydrochloride 125 mg and bismuth oxide 40 mg has been developed. To investigate the pharmacokinetics of metronidazole, tetracycline and bismuth in healthy Chinese volunteers after oral administration of the test formulation. A one-sequence, 3-period study was conducted in 12 Chinese healthy volunteers (6 male, 6 female). Volunteers each received single low dose (1 tablet) under fed condition in period 1, single high dose (3 tablets) under fasted condition in period 2, and single high dose (3 tablets) and multiple doses (3 tablets at once, 4 times daily for 7 consecutive days) under fed condition in period 3. Blood samples were collected and determined over 48 h in every period. After single high dose administration under fed condition, the C max of metronidazole, tetracycline and bismuth were 6.833 ± 0.742 μg/mL, 0.8513 ± 0.1253 μg/mL and 3.32 ± 1.89 ng/mL, respectively. The C max and AUC 0-48 of metronidazole increased in proportion to the doses within the tested dose range, but tetracycline and bismuth did not. Food caused 10% and 80% decrease of the C max for metronidazole and bismuth, respectively, but did not affect tetracycline. No gender effect was found on the pharmacokinetics of the 3 ingredients. In the steady state, the C av of metronidazole, tetracycline and bismuth were 20.75 ± 3.52 μg/mL, 1.900 ± 0.243 μg/mL and 5.61 ± 1.34 ng/mL, respectively. © Georg Thieme Verlag KG Stuttgart · New York.

  17. Nanofabrication of Doped, Complex Oxides

    SciTech Connect

    Stein, A.; Waller, G.H.; Abiade, J.T.

    2012-01-01

    Complex oxides have many promising attributes, including wide band gaps for high temperature semiconductors, ion conducting electrolytes in fuel cells, ferroelectricity and ferromagnetism. Bulk and thin film oxides can be readily manufactured and tested however these physically hard and chemically inert materials cannot be nanofabricated by direct application of conventional methods. In order to study these materials at the nanoscale there must first be a simple and effective means to achieve the desired structures. Here we discuss the use of pulsed laser deposition at room temperature onto electron beam lithography defined templates of poly methyl methacrylate photoresist. Following a resist liftoff in organic solvents, a heat treatment was used to crystallize the nanostructures. The morphology of these structures was studied using scanning electron microscopy and atomic force microscopy. Crystallinity and composition as determined by x ray diffraction and photo-electron spectroscopy respectively is reported for thin film analogues of the nanostructured oxide. The oxide studied in this report is Nb doped SrTiO{sub 3}, which has been investigated for use as a high temperature thermoelectric material; however the approach used is not materials-dependent.

  18. Silicon-based bridge wire micro-chip initiators for bismuth oxide-aluminum nanothermite

    NASA Astrophysics Data System (ADS)

    Staley, C. S.; Morris, C. J.; Thiruvengadathan, R.; Apperson, S. J.; Gangopadhyay, K.; Gangopadhyay, S.

    2011-11-01

    We present a micro-manufacturing process for fabricating silicon-based bridge wire micro-chip initiators with the capacity to liberate joules of chemical energy at the expense of micro joules of input electrical energy. The micro-chip initiators are assembled with an open material reservoir utilizing a novel 47 °C melting point solder alloy bonding procedure and integrated with a bismuth oxide-aluminum nanothermite energetic composite. The electro-thermal conversion efficiency of the initiators is enhanced by the use of a nanoporous silicon bed which impedes thermal coupling between the bridge wire and bulk silicon substrate while maintaining the structural integrity of the device. Electrical behaviors of the ignition elements are investigated to extract minimum input power and energy requirements of 382.4 mW and 26.51 µJ, respectively, both in the absence and presence of an injected bismuth oxide-aluminum nanothermite composition. Programmed combustion of bismuth oxide-aluminum nanothermite housed within these initiators is demonstrated with a success rate of 100% over a 30 to 80 µJ range of firing energies and ignition response times of less than 2 µs are achieved in the high input power operation regime. The micro-initiators reported here are intended for use in miniaturized actuation technologies.

  19. The fabrication and thermal properties of bismuth-aluminum oxide nanothermometers

    NASA Astrophysics Data System (ADS)

    Wang, Chiu-Yen; Chen, Shih-Hsun; Tsai, Ping-Hsin; Chiou, Chung-Han; Hsieh, Sheng-Jen

    2017-01-01

    Bismuth (Bi) nanowires, well controlled in length and diameter, were prepared by using an anodic aluminum oxide (AAO) template-assisted molding injection process with a high cooling rate. A high performance atomic layer deposition (ALD)-capped bismuth-aluminum oxide (Bi-Al2O3) nanothermometer is demonstrated that was fabricated via a facile, low-cost and low-temperature method, including AAO templated-assisted molding injection and low-temperature ALD-capped processes. The thermal behaviors of Bi nanowires and Bi-Al2O3 nanocables were studied by in situ heating transmission electron microscopy. Linear thermal expansion of liquid Bi within native bismuth oxide nanotubes and ALD-capped Bi-Al2O3 nanocables were evaluated from 275 °C to 700 °C and 300 °C to 1000 °C, respectively. The results showed that the ALD-capped Bi-Al2O3 nanocable possesses the highest working temperature, 1000 °C, and the broadest operation window, 300 °C-1000 °C, of a thermal-expanding type nanothermometer. Our innovative approach provides another way of fabricating core-shell nanocables and to further achieve sensing local temperature under an extreme high vacuum environment.

  20. Effect of additions of praseodymium and bismuth oxides on the properties of barium hexaferrites

    SciTech Connect

    Kirichok, P.P.; Garmash, V.Y.; Verezhak, O.F.; Voronina, N.B.

    1985-08-01

    Among oxide permanent magnets, of greatest practical interest are those made of barium hexaferrite. Because of its high constant of uniaxial anisotropy, a barium ferrite can be employed for producing permanent magnets of large coercive force. The formation of important technical properties in barium ferrites is strongly affected by their production technology, in particular, the addition of oxides, such as those or bismuth and some rare-earth elements. The goal of this work was to study the effect of bismuth and praseodymium on the parameters of the static hysteresis loop, magnetic microstructure, and electronic configuration of iron ions in the BaO.nFe/sub 2/O/sub 3/ (5.0 less than or equal tonless than or equal to6.0) system. It is determined that the changes induced in the crystallostructural parameters, magnetic microstructure, and electronic spectrum of a barium ferrite by the addition of praseodymium and bismuth oxides to the ferrite powder charge control to a large extent the formation of the magnetic energy level.

  1. Development of bismuth doped lead-aluminum-zinc-germanate glass as a broadband optical gain medium

    NASA Astrophysics Data System (ADS)

    Hughes, M.; Suzuki, T.; Ohishi, Y.

    2009-02-01

    In this paper we present the development process of a glass based on bismuth and aluminum co-doped germanate (GAB) glass. Other workers have demonstrated broadband optical gain in GAB glass. We found the addition of PbO to this glass (GAPB glass) increased the quantum efficiency (QE). Excitation of GAPB glass at 808 nm produced emission peaking at 1230 nm with a width of 260 nm, indicating the glass may be useful as a broadband optical amplifier covering the second telecoms window. The composition of each component of the GAPB glass was optimized for the QE and lifetime of this emission to produce an optimized composition of 87.4GeO2-6Al2O3-6PbO-0.6Bi2O3 (% molar) which had a QE of 67%. However, this composition contained many white inclusions which x-ray diffraction measurements indicated were a phase separation. This would make the glass unsuitable for fibre fabrication. We tried a variety of melting condition which did not improve the glass, the melting conditions did however affect the QE and lifetime. The optimum melting conditions were 1250°C for 30 min in a N2 atmosphere. Next we tried adding various quantities of a variety of glass additives including SiO2, LiO, ZnO and SrCO3. All these additives reduced the QE, and all except SiO2 produced a transparent glass in the appropriate quantity. The quantity of these additives which gave a transparent glass and their QE's were LiO: 10% and 6%, ZnO: 10% and 43%, SrCO3: 5% and 27% respectively. Therefore the optimized composition for QE and transparency is 74.4GeO2-10ZnO-6Al2O3-6PbO-0.6Bi2O3.

  2. Characterization by combined optical and FT infrared spectra of 3d-transition metal ions doped-bismuth silicate glasses and effects of gamma irradiation.

    PubMed

    ElBatal, F H; Abdelghany, A M; ElBatal, H A

    2014-03-25

    Optical and infrared absorption spectral measurements were carried out for binary bismuth silicate glass and other derived prepared samples with the same composition and containing additional 0.2% of one of 3d transition metal oxides. The same combined spectroscopic properties were also measured after subjecting the prepared glasses to a gamma dose of 8 Mrad. The experimental optical spectra reveal strong UV-near visible absorption bands from the base and extended to all TMs-doped samples and these specific extended and strong UV-near visible absorption bands are related to the contributions of absorption from both trace iron (Fe(3+)) ions present as contaminated impurities within the raw materials and from absorption of main constituent trivalent bismuth (Bi(3+)) ions. The strong UV-near visible absorption bands are observed to suppress any further UV bands from TM ions. The studied glasses show obvious resistant to gamma irradiation and only small changes are observed upon gamma irradiation. This observed shielding behavior is related to the presence of high Bi(3+) ions with heavy mass causing the observed stability of the optical absorption. Infrared absorption spectra of the studied glasses reveal characteristic vibrational bands due to both modes from silicate network and the sharing of Bi-O linkages and the presence of TMs in the doping level (0.2%) causes no distinct changes within the number or position of the vibrational modes. The presence of high Bi2O3 content (70 mol%) appears to cause stability of the structural building units towards gamma irradiation as revealed by FTIR measurements.

  3. Nanostructured bismuth vanadate-based materials for solar-energy-driven water oxidation: a review on recent progress.

    PubMed

    Huang, Zhen-Feng; Pan, Lun; Zou, Ji-Jun; Zhang, Xiangwen; Wang, Li

    2014-11-06

    Water oxidation is the key step for both photocatalytic water splitting and CO₂ reduction, but its efficiency is very low compared with the photocatalytic reduction of water. Bismuth vanadate (BiVO₄) is the most promising photocatalyst for water oxidation and has become a hot topic for current research. However, the efficiency achieved with this material to date is far away from the theoretical solar-to-hydrogen conversion efficiency, mainly due to the poor photo-induced electron transportation and the slow kinetics of oxygen evolution. Fortunately, great breakthroughs have been made in the past five years in both improving the efficiency and understanding the related mechanism. This review is aimed at summarizing the recent experimental and computational breakthroughs in single crystals modified by element doping, facet engineering, and morphology control, as well as macro/mesoporous structure construction, and composites fabricated by homo/hetero-junction construction and co-catalyst loading. We aim to provide guidelines for the rational design and fabrication of highly efficient BiVO₄-based materials for water oxidation.

  4. Nanostructured bismuth vanadate-based materials for solar-energy-driven water oxidation: a review on recent progress

    NASA Astrophysics Data System (ADS)

    Huang, Zhen-Feng; Pan, Lun; Zou, Ji-Jun; Zhang, Xiangwen; Wang, Li

    2014-11-01

    Water oxidation is the key step for both photocatalytic water splitting and CO2 reduction, but its efficiency is very low compared with the photocatalytic reduction of water. Bismuth vanadate (BiVO4) is the most promising photocatalyst for water oxidation and has become a hot topic for current research. However, the efficiency achieved with this material to date is far away from the theoretical solar-to-hydrogen conversion efficiency, mainly due to the poor photo-induced electron transportation and the slow kinetics of oxygen evolution. Fortunately, great breakthroughs have been made in the past five years in both improving the efficiency and understanding the related mechanism. This review is aimed at summarizing the recent experimental and computational breakthroughs in single crystals modified by element doping, facet engineering, and morphology control, as well as macro/mesoporous structure construction, and composites fabricated by homo/hetero-junction construction and co-catalyst loading. We aim to provide guidelines for the rational design and fabrication of highly efficient BiVO4-based materials for water oxidation.

  5. High performance zirconia-bismuth oxide nanocomposite electrolytes for lower temperature solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Joh, Dong Woo; Park, Jeong Hwa; Kim, Do Yeub; Yun, Byung-Hyun; Lee, Kang Taek

    2016-07-01

    We develop a novel nanocomposite electrolyte, consisting of yttria-stabilized zirconia (YSZ) and erbia-stabilized bismuth oxide (ESB). The 20 mol% ESB-incorporated YSZ composite (20ESB-YSZ) achieves the high density (>97%) at the low sintering temperature of 800 °C. The microstructural analysis of 20ESB-YSZ reveals the characteristic nanocomposite structure of the highly percolated ESB phase at the YSZ grain boundaries (a few ∼ nm thick). The ionic conductivity of 20ESB-YSZ is increased by 5 times compared to that of the conventional YSZ due to the fast oxygen ion transport along the ESB phase. Moreover, this high conductivity is maintained up to 580 h, indicating high stability of the ESB-YSZ nanocomposite. In addition, the oxygen reduction reaction at the composite electrolyte/cathode interface is effectively enhanced (∼70%) at the temperature below 650 °C, mainly due to the fast dissociative oxygen adsorption on the ESB surface as well as the rapid oxygen ion incorporation into the ESB lattice. Thus, we believe this ESB-YSZ nanocomposite is a promising electrolyte for high performance solid oxide fuel cells at reduced temperatures.

  6. Effect of bismuth doping on the structural and magnetic properties of zinc-ferrite nanoparticles prepared by a microwave combustion method

    NASA Astrophysics Data System (ADS)

    Shoushtari, Morteza Zargar; Emami, Akram; Ghahfarokhi, Seyed Ebrahim Mosavi

    2016-12-01

    In this study, we examine the bismuth doping effect on the structural, magnetic and microstructural properties of zinc-ferrite nanoparticles (ZnFe2-xBixO4 with x=0.0, 0.02, 0.04, 0.06, 0.1, 0.15) which have been prepared by a microwave combustion method. The structural, morphological and electromagnetic properties and also Curie temperature of the samples were examined by x-ray powder diffraction (XRD), field emission scanning electron microscope (FESEM), vibrating sample magnetometer (VSM), and LCR meter, respectively. In order to measure the energy band gap, the FTIR spectra of the samples were also considered. The XRD patterns of the samples revealed that all of them are ZnFe2O4 structure and no additional peak was observed in their patterns. This implied that the samples were single-phase up to bismuth solubility of 0.15 in Zinc-Ferrite. The results of XRD patterns also showed that the value lattice parameter increases with increasing the bismuth doping. The FESEM results revealed an ascending trend in the size of the nanoparticles. Also considering the VSM results characterized that an increasing the bismuth doping leads to lower the saturation magnetization. The Curie temperatures of the samples were reduced as a result of increasing the amount of bismuth.

  7. Optical parameters and upconversion fluorescence in Tm3+/Yb3+-doped alkali-barium-bismuth-tellurite glasses.

    PubMed

    Lin, Hai; Liu, Ke; Lin, Lin; Hou, Yanyan; Yang, Dianlai; Ma, Tiecheng; Pun, Edwin Yun Bun; An, Qingda; Yu, Jiayou; Tanabe, Setsuhisa

    2006-11-01

    Tm(3+)/Yb(3+)-doped alkali-barium-bismuth-tellurite (LKBBT) glasses have been fabricated and characterized. Density, refractive index, optical absorption, absorption and emission cross-sections of Yb(3+), Judd-Ofelt parameters and spontaneous transition probabilities of Tm(3+) have been measured and calculated, respectively. Intense blue three-photon upconversion fluorescence and near-infrared two-photon upconversion fluorescence were investigated under the excitation of a 980 nm diode laser at room temperature. Wide infrared transmission window, high refractive index and strong blue three-photon upconversion emission of Tm(3+) indicate that Tm(3+)/Yb(3+) co-doped LKBBT glasses are promising upconversion optical and laser materials.

  8. Remarkable photo-catalytic degradation of malachite green by nickel doped bismuth selenide under visible light irradiation

    NASA Astrophysics Data System (ADS)

    Kulsi, Chiranjit; Ghosh, Amrita; Mondal, Anup; Kargupta, Kajari; Ganguly, Saibal; Banerjee, Dipali

    2017-01-01

    Bismuth selenide (Bi2Se3) and nickel (Ni) doped Bi2Se3 were prepared by a solvothermal approach to explore the photo-catalytic performance of the materials in degradation of malachite green (MG). The presence of nickel was confirmed by X-ray photoelectron spectroscopy (XPS) measurement in doped Bi2Se3. The results showed that the nickel doping played an important role in microstructure and photo-catalytic activity of the samples. Nickel doped Bi2Se3 sample exhibited higher photo-catalytic activity than that of the pure Bi2Se3 sample under visible-light irradiation. The photo-catalytic degradation followed first-order reaction kinetics. Fast degradation kinetics and complete (100% in 5 min of visible light irradiation) removal of MG was achieved by nickel doped Bi2Se3 in presence of hydrogen peroxide (H2O2) due to modification of band gap energies leading to suppression of photo-generated electron-hole recombination.

  9. Synthesis, Characterization and Studies on Optical, Dielectric and Magnetic Properties of undoped and Cobalt doped Nanocrystalline Bismuth Ferrite

    NASA Astrophysics Data System (ADS)

    Sarkar, K.; Mukherjee, Soumya; Mukherjee, S.; Mitra, M. K.

    2014-10-01

    Multiferroic perovskite nanocrystalline Bismuth ferrite (BFO) and Co doped Bismuth ferrite are synthesized by chemical route annealed at 500, 550 and 600 °C. XRD studies revealed the phases formed during synthesis while crystallite size is calculated in the range of 15.4-55 nm by Scherrer's formula from the identified XRD major peaks. The FTIR spectra of undoped BFO sample synthesized at 500, 550 and 600 °C exhibits clear presence of peaks at 554 cm-1 confirms the existence of Bi-O, Fe-O stretching and bending behavior of two different M-O co-ordination using Shimadzu-8400S Spectroscopy. The microstructure, lattice image and interplanar spacing are obtained by HRTEM analysis. The particle sizes are also measured from HRTEM while the chemistry is verified by energy dispersive x-ray analysis (EDX) (Oxford Instruments, INCA). Dielectric properties are observed for both undoped and Co doped samples. The band gap energy is measured by UV-VIS characterization using Tauc equation. Magnetic measurements are carried out using Physical Properties Measurement systems.

  10. Effect of Ga2O3 on the spectroscopic properties of erbium-doped boro-bismuth glasses.

    PubMed

    Ling, Zhou; Ya-Xun, Zhou; Shi-Xun, Dai; Tie-Feng, Xu; Qiu-Hua, Nie; Xiang, Shen

    2007-11-01

    The spectroscopic properties and thermal stability of Er3+-doped Bi2O3-B2O3-Ga2O3 glasses are investigated experimentally. The effect of Ga2O3 content on absorption spectra, the Judd-Ofelt parameters Omega t (t=2, 4, 6), fluorescence spectra and the lifetimes of Er3+:4I 13/2 level are also investigated, and the stimulated emission cross-section is calculated from McCumber theory. With the increasing of Ga2O3 content in the glass composition, the Omega t (t=2, 4, 6) parameters, fluorescence full width at half maximum (FWHM) and the 4I 13/2 lifetimes of Er3+ first increase, reach its maximum at Ga2O3=8 mol.%, and then decrease. The results show that Er3+-doped 50Bi2O3-42B2O3-8Ga2O3 glass has the broadest FWHM (81nm) and large stimulated emission cross-section (1.03 x1 0(-20)cm2) in these glass samples. Compared with other glass hosts, the gain bandwidth properties of Er+3-doped Bi2O3-B2O3-Ga2O3 glass is better than tellurite, silicate, phosphate and germante glasses. In addition, the lifetime of 4I 13/2 level of Er(3+) in bismuth-based glass, compared with those in other glasses, is relative low due to the high-phonon energy of the B-O bond, the large refractive index of the host and the existence of OH* in the glass. At the same time, the glass thermal stability is improved in which the substitution of Ga2O3 for B2O3 strengthens the network structure. The suitability of bismuth-based glass as a host for a Er3+-doped broadband amplifier and its advantages over other glass hosts are also discussed.

  11. Defect chemistry and charge transport properties of mixed bismuth oxides with layer lattices

    NASA Astrophysics Data System (ADS)

    Palanduz, Ahmet Cengiz

    Undoped SrBi2Ta2O9 (SBT) displays a broad ionic conductivity plateau and p-type conductivity at lower and higher oxygen activities, respectively, which is consistent with an oxide that has a net acceptor center concentration of 1--2%. Undoped SrBi2Nb 2O9 (SBN) displays n-type conductivity behaviour that is consistent with that of an oxide which has a net donor center concentration of 1--2% SBN also undergoes an unprecedented abrupt conductivity rise at very low oxygen activities. Recent structural studies indicate that there is substantial place exchange between Bi3+ and Sr2+ in the alternating layers of the structure and that there is significant distortion of Ta (Nb) octahedral environment. In a crystal with a 'homogeneous' unit cell the cation place exchange would be self-compensating. Defect chemistry studies suggest that in SBN and SBT, where there are two distinct layers, Bi ˙Sr and Sr 'Bi are locally compensated by strontium vacancies in the perovskite-like layers and by oxygen vacancies in the bismuth oxide layers, respectively. In SBT, where electron density is low due to its large band gap, oxygen vacancies in the bismuth oxide layers dominate the total conductivity. In SBN, which due to its easier reducibility is expected to have a lower band gap, n-type conductivity prevails. SBN displays thermally activated electron mobility. Superior ferroelectric fatigue resistance of SBT is attributed to the following: (i) large band gap and (ii) heavy donor presence suppress electron and oxygen vacancy formation in the perovskite-like layers; (iii) electron mobility is thermally activated; (iv) oxygen vacancies in the bismuth oxide layers can not enter the perovskite-like layer. Thus there are no mobile defects that could drift to the domain walls and pin their movement.

  12. Role of O and Se defects in the thermoelectric properties of bismuth oxide selenide

    NASA Astrophysics Data System (ADS)

    Van Quang, Tran; Kim, Miyoung

    2016-11-01

    Bismuth oxygen selenide, Bi2O2Se, is a promising thermoelectric material because of its reduced thermal conductivity. In this study, we perform the first-principles calculation and utilize the solution of Boltzmann transport equation in a constant relaxation-time approximation to compute the electronic and thermoelectric properties of Bi2O2Se with O and Se defects. Oxygen vacancies trap bands located inside the band gap of Bi2O2Se, and the compound becomes a conductor. These bands lead to drastic reduction in the Seebeck coefficient. When vacancies are filled by selenide atoms (selenide point defect), the materials return to be a semiconductor and the Seebeck coefficient increases. The increase of S is also found in the system with defects formed by the substitution of oxygen atoms into selenide sites (oxygen point defect) in the pristine compound. The power factor significantly increases during p-type doping compared with that during n-type doping for the selenide point defect. However, differences in the two doping cases are less distinguished for the oxygen point defect. Hence, the selenide point defect, Bi2O2-δSe1+δ with p-type doping, is an effective way to increase the power factor and eventually the thermoelectric efficiency of Bi2O2Se.

  13. Hydrothermal formation of N-doped (BiO)2CO3 honeycomb-like microspheres photocatalysts with bismuth citrate and dicyandiamide as precursors.

    PubMed

    Li, Qiuyan; Liu, Haitao; Dong, Fan; Fu, Min

    2013-10-15

    In order to develop efficient visible light driven photocatalysts for environmental application, novel N-doped (BiO)2CO3 honeycomb-like hierarchical microspheres were fabricated by an one-pot and template-free hydrothermal method, firstly using bismuth citrate and dicyandiamide as precursors. The as-prepared samples were characterized by XRD, SEM, FT-IR, PL, XPS, and UV-vis DRS in detail. The results indicated that the crystal structure and morphology of the samples can be tuned by hydrothermal reaction temperature. The source of nitrogen doping was from dicyandiamide, which also played a key role in hydrolyzing bismuth citrate to produce bismuth ions and citrate ions. The ammonium ions from the decomposition of dicyandiamide reacted with bismuth ions and carbonate ions from decomposition of citrate ions, producing in situ N-doped (BiO)2CO3 microspheres. The doped nitrogen substituted for oxygen in (BiO)2CO3 and was responsible for the band gap reduction of N-doped (BiO)2CO3. The as-prepared N-doped (BiO)2CO3 microspheres were applied for removal of NO in air and exhibited excellent visible light activity, exceeding that of N-doped TiO2 and C-doped TiO2. Time-dependent evolutions of crystal structure, morphology, chemical composition, and optical property were investigated systematically to reveal the growth mechanism of the honeycomb-like (BiO)2CO3 microspheres. The growth process involved multiple steps, including reaction, nucleation, crystallization, aggregation, and recrystallization. The proposed growth mechanism could provide new insights into the design and fabrication of hierarchical materials with advanced properties.

  14. An experimental study of the local electronic structure of B-site gallium doped bismuth ferrite powders

    NASA Astrophysics Data System (ADS)

    Gholam, Turghunjan; Ablat, Abduleziz; Mamat, Mamatrishat; Wu, Rong; Aimidula, Aimierding; Bake, Muhammad Ali; Zheng, Lirong; Wang, Jiaou; Qian, Haijie; Wu, Rui; Ibrahim, Kurash

    2017-08-01

    The un-doped and gallium (Ga) doped multiferroic bismuth ferrite (BiFeO3) compounds were successfully synthesized by the hydrothermal technique. This is then followed by a series of detailed investigations into the influence of Ga doping on the structural, morphological, optical and magnetic properties of BiFe1 - xGaxO3 (0 ≤ x ≤ 0.15). X-ray diffraction (XRD) analyses reveal that B-site doping of Ga may lead to the transformation of its crystal structure from a rhombohedral with a space group of R3c to an orthorhombic with a space group of Pbnm phase. The scanning electron microscope (SEM) images show that doping with Ga causes a significant reduction in particle size, when compared to un-doped BiFeO3. X-ray absorption near-edge structure (XANES) spectra have also shown that as the substitution of Ga increases, the Fe K and Bi LIII-edge absorption spectra shift towards higher energy site. It also implies that doping of Ga affects the local structures of both Bi and Fe atoms. Distinct transmission band fluctuations, as shown by Fourier transform infrared (FT-IR) spectra, can provide significant evidence for a transformation in crystal structure, following the increase of Ga concentration. The magnetization hysteresis measurements show that the magnetization decreases when Ga content is x ≥ 0.05. Such a phenomenon mainly stems from the substitution of Fe for an excessive amount of Ga, resulting in reduction of both valence fluctuations and the magnetization in the BiFe1 - xGaxO3 system.

  15. Microwave-assisted solid-state synthesis of oxide ion conducting stabilized bismuth vanadate phases

    SciTech Connect

    Vaidhyanathan, B.; Balaji, K.; Rao, K.J.

    1998-11-01

    A microwave-assisted method for the preparation of substituted bismuth vanadates has been described. The method consists of starting with the respective oxides mixed in stoichiometric proportions and exposing the mixture to microwaves. Substitution takes place at the vanadium sites and it has been possible to prepare Ag{sup +}-, Mn{sup 4+}-, Ga{sup 3+}-, Y{sup 3+}-, and Ce{sup 4+}-substituted compounds with up to 10% substitution. Mn{sup 4+}- and Ag{sup +}-substituted compounds are found to exhibit better oxygen ion conductivities than any reported so far in the literature.

  16. Concentration dependences of elastooptic coefficients of germanate glasses containing lead and bismuth oxides

    SciTech Connect

    Rabukhin, A.I.

    1995-11-01

    Concentration dependences of elastooptic coefficients of lead - bismuth - germanate glasses with compositions from virtually the entire range of glass formation in the system PbO-Bi{sub 2}O{sub 3}-GeO{sub 2} are investigated. Partial elastooptic coefficients of the oxide ingredients of the investigated glasses are determined. The results are interpreted with consideration of the nature of the elastooptic interaction in glasses subjected to uniaxial stress. The data can be used for designing compositions of optical media for the light and acoustic lines of acoustooptical devices.

  17. Synthesis and photocatalytic properties of bismuth titanate with different structures via oxidant peroxo method (OPM).

    PubMed

    Nogueira, André E; Longo, Elson; Leite, Edson R; Camargo, Emerson R

    2014-02-01

    Bismuth titanate (Bi4Ti3O12 and Bi12TiO20) powders were synthesized by the Oxidant Peroxide Method (OPM), and the effect of temperatures on physical and chemical properties of particles was investigated. The results showed that the morphology and average particle size of materials can be successfully controlled by adjusting the temperature. The samples after calcination were characterized by X-ray diffractometry, transmission electron microscopy, diffuse reflectance spectroscopy, Raman spectroscopy, and BET isotherms. The photocatalytic activity of materials was also evaluated by studying the degradation of 10ppm aqueous rhodamine B dye under ultraviolet radiation.

  18. Comprehensive dielectric performance of bismuth acceptor doped BaTiO3 based nanocrystal thin film capacitors

    SciTech Connect

    Liu, SY; Zhang, HN; Sviridov, L; Huang, LM; Liu, XH; Samson, J; Akins, D; Li, J; O'Brien, S

    2012-11-07

    We present a novel approach to preparing bismuth acceptor doped barium titanate nanocrystal formulations that can be deposited in conjunction with polymers in order to prepare a thin film nanocomposite dielectric that exhibits desirable capacitor characteristics. Exploring the limits of dielectric function in nanocomposites is an important avenue of materials research, while paying strict attention to the overall device quality, namely permittivity, loss and equivalent series resistance (ESR). Pushing capacitor function to higher frequencies, a desirable goal from an electrical engineering point of view, presents a new set of challenges in terms of minimizing interfacial, space charge and polarization effects within the dielectric. We show the ability to synthesize BaTi0.96Bi0.04O3 or BaTi0.97Bi0.03O3 depending on nominal molar concentrations of bismuth at the onset. The low temperature solvothermal route allows for substitution at the titanium site (strongly supported by Rietveld and Raman analysis). Characterization is performed by XRD with Rietveld refinement, Raman Spectroscopy, SEM and HRTEM. A mechanism is proposed for bismuth acceptor substitution, based on the chemical reaction of the alkoxy-metal precursors involving nucleophilic addition. Dielectric analysis of the nanocrystal thin films is performed by preparing nanocrystal/PVP 2-2 nanocomposites (no annealing) and comparing BaTi0.96Bi0.04O3 and BaTi0.97Bi0.03O3 with undoped BaTiO3. Improvements of up to 25% in capacitance (permittivity) are observed, with lower loss and dramatically improved ESR, all to very high frequency ranges (>10 MHz).

  19. Multiwavelength L-band fiber laser with bismuth-oxide EDF and photonic crystal fiber

    NASA Astrophysics Data System (ADS)

    Ramzia Salem, A. M.; Al-Mansoori, M. H.; Hizam, H.; Mohd Noor, S. B.; Abu Bakar, M. H.; Mahdi, M. A.

    2011-05-01

    A multiwavelength laser comb using a bismuth-based erbium-doped fiber and 50 m photonic crystal fiber is demonstrated in a ring cavity configuration. The fiber laser is solely pumped by a single 1455 nm Raman pump laser to exploit its higher power delivery compared to that of a single-mode laser diode pump. At 264 mW Raman pump power and 1 mW Brillouin pump power, 38 output channels in the L-band have been realized with an optical signal-to-noise ratio above 15 dB and a Stokes line spacing of 0.08 nm. The laser exhibits a tuning range of 12 nm and produces stable Stokes lines across the tuning range between Brillouin pump wavelengths of 1603 nm and 1615 nm.

  20. Reversible photo-bleaching effect in a bismuth/erbium co-doped optical fiber under 830  nm irradiation.

    PubMed

    Ding, Mingjie; Wei, Shuen; Luo, Yanhua; Peng, Gang-Ding

    2016-10-15

    We observed photo-bleaching in a bismuth/erbium co-doped optical fiber (BEDF) under 830 nm irradiation. As a result of the photo-bleaching, the absorption at 814 nm and the near-infrared luminescence at 1420 nm are decreased, indicating that the silicon-based bismuth active center (BAC-Si) in a BEDF is bleached in the process. We further found that the photo-bleaching is reversible under room temperature. This is the first time that the BAC-Si could be bleached under 830 nm irradiation, and the photo-bleaching is reversible. The underlying mechanism of the reversible photo-bleaching effect is discussed.

  1. A saturable absorber based on bismuth-doped germanosilicate fiber for a 1.93 µm, mode-locked fiber laser

    NASA Astrophysics Data System (ADS)

    Lee, J.; Jung, M.; Melkumov, M.; Khopin, V. F.; Dianov, E. M.; Lee, J. H.

    2017-06-01

    We demonstrate the use of an ion-doped fiber type saturable absorber for mode-locking of a fiber laser for the first time, to the best of the authors’ knowledge. More specifically, it is experimentally demonstrated that an unpumped segment of bismuth doped germanosilicate fiber can readily be used as a mode-locker operating at 2 µm wavelengths. Incorporating a bismuth-doped germanosilicate fiber as a saturable absorber in a thulium/holmium codoped fiber ring cavity, stable mode-locked pulses with a temporal width of ~3.94 ns were easily achieved at a wavelength of 1927.6 nm with a repetition rate of ~6.806 MHz. A series of output characterizations were conducted to clarify whether the outputs are Q-switched or mode-locked pulses.

  2. The study of optical band edge property of bismuth oxide nanowires α-Bi2O3.

    PubMed

    Ho, Ching-Hwa; Chan, Ching-Hsiang; Huang, Ying-Sheng; Tien, Li-Chia; Chao, Liang-Chiun

    2013-05-20

    The α-phase Bi(2)O(3) (α-Bi(2)O(3)) is a crucial and potential visiblelight photocatalyst material needless of intentional doping on accommodating band gap. The understanding on fundamental optical property of α-Bi(2)O(3) is important for its extended applications. In this study, bismuth oxide nanowires with diameters from tens to hundreds nm have been grown by vapor transport method driven with vapor-liquid-solid mechanism on Si substrate. High-resolution transmission electron microscopy and Raman measurement confirm α phase of monoclinic structure for the as-grown nanowires. The axial direction for the as-grown nanowires was along < 122 >. The band-edge structure of α-Bi(2)O(3) has been probed experimentally by thermoreflectance (TR) spectroscopy. The direct band gap was determined accurately to be 2.91 eV at 300 K. Temperaturedependent TR measurements of 30-300 K were carried out to evaluate temperature-energy shift and line-width broadening effect for the band edge of α-Bi(2)O(3) thin-film nanowires. Photoluminescence (PL) experiments at 30 and 300 K were carried out to identify band-edge emission as well as defect luminescence for the α-Bi(2)O(3) nanowires. On the basis of experimental analyses of TR and PL, optical characteristics of direct band edge of α-Bi(2)O(3) nanowires have thus been realized.

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

    PubMed

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

    2012-11-01

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

  4. Bismuth-catalyzed and doped silicon nanowires for one-pump-down fabrication of radial junction solar cells.

    PubMed

    Yu, Linwei; Fortuna, Franck; O'Donnell, Benedict; Jeon, Taewoo; Foldyna, Martin; Picardi, Gennaro; Roca i Cabarrocas, Pere

    2012-08-08

    Silicon nanowires (SiNWs) are becoming a popular choice to develop a new generation of radial junction solar cells. We here explore a bismuth- (Bi-) catalyzed growth and doping of SiNWs, via vapor-liquid-solid (VLS) mode, to fabricate amorphous Si radial n-i-p junction solar cells in a one-pump-down and low-temperature process in a single chamber plasma deposition system. We provide the first evidence that catalyst doping in the SiNW cores, caused by incorporating Bi catalyst atoms as n-type dopant, can be utilized to fabricate radial junction solar cells, with a record open circuit voltage of V(oc) = 0.76 V and an enhanced light trapping effect that boosts the short circuit current to J(sc) = 11.23 mA/cm(2). More importantly, this bi-catalyzed SiNW growth and doping strategy exempts the use of extremely toxic phosphine gas, leading to significant procedure simplification and cost reduction for building radial junction thin film solar cells.

  5. IR-doped ruthenium oxide catalyst for oxygen evolution

    NASA Technical Reports Server (NTRS)

    Valdez, Thomas I. (Inventor); Narayanan, Sekharipuram R. (Inventor)

    2012-01-01

    A method for preparing a metal-doped ruthenium oxide material by heating a mixture of a doping metal and a source of ruthenium under an inert atmosphere. In some embodiments, the doping metal is in the form of iridium black or lead powder, and the source of ruthenium is a powdered ruthenium oxide. An iridium-doped or lead-doped ruthenium oxide material can perform as an oxygen evolution catalyst and can be fabricated into electrodes for electrolysis cells.

  6. Oxidation mechanism of T91 steel in liquid lead-bismuth eutectic: with consideration of internal oxidation

    PubMed Central

    Ye, Zhongfei; Wang, Pei; Dong, Hong; Li, Dianzhong; Zhang, Yutuo; Li, Yiyi

    2016-01-01

    Clarification of the microscopic events that occur during oxidation is of great importance for understanding and consequently controlling the oxidation process. In this study the oxidation product formed on T91 ferritic/martensitic steel in oxygen saturated liquid lead-bismuth eutectic (LBE) at 823 K was characterized at the nanoscale using focused-ion beam and transmission electron microscope. An internal oxidation zone (IOZ) under the duplex oxide scale has been confirmed and characterized systematically. Through the microscopic characterization of the IOZ and the inner oxide layer, the micron-scale and nano-scale diffusion of Cr during the oxidation in LBE has been determined for the first time. The micron-scale diffusion of Cr ensures the continuous advancement of IOZ and inner oxide layer, and nano-scale diffusion of Cr gives rise to the typical appearance of the IOZ. Finally, a refined oxidation mechanism including the internal oxidation and the transformation of IOZ to inner oxide layer is proposed based on the discussion. The proposed oxidation mechanism succeeds in bridging the gap between the existing models and experimental observations. PMID:27734928

  7. Oxidation mechanism of T91 steel in liquid lead-bismuth eutectic: with consideration of internal oxidation

    NASA Astrophysics Data System (ADS)

    Ye, Zhongfei; Wang, Pei; Dong, Hong; Li, Dianzhong; Zhang, Yutuo; Li, Yiyi

    2016-10-01

    Clarification of the microscopic events that occur during oxidation is of great importance for understanding and consequently controlling the oxidation process. In this study the oxidation product formed on T91 ferritic/martensitic steel in oxygen saturated liquid lead-bismuth eutectic (LBE) at 823 K was characterized at the nanoscale using focused-ion beam and transmission electron microscope. An internal oxidation zone (IOZ) under the duplex oxide scale has been confirmed and characterized systematically. Through the microscopic characterization of the IOZ and the inner oxide layer, the micron-scale and nano-scale diffusion of Cr during the oxidation in LBE has been determined for the first time. The micron-scale diffusion of Cr ensures the continuous advancement of IOZ and inner oxide layer, and nano-scale diffusion of Cr gives rise to the typical appearance of the IOZ. Finally, a refined oxidation mechanism including the internal oxidation and the transformation of IOZ to inner oxide layer is proposed based on the discussion. The proposed oxidation mechanism succeeds in bridging the gap between the existing models and experimental observations.

  8. γ irradiation induced effects on bismuth active centres and related photoluminescence properties of Bi/Er co-doped optical fibres

    PubMed Central

    Sporea, D.; Mihai, L.; Neguţ, D.; Luo, Yanhua; Yan, Binbin; Ding, Mingjie; Wei, Shuen; Peng, Gang-Ding

    2016-01-01

    We investigate the effects of γ irradiation on bismuth active centres (BACs) and related photoluminescence properties of bismuth/erbium co-doped silica fibre (BEDF), [Si] ~28, [Ge] ~1.60, [Al] ~0.10, [Er] ~ <0.10 and [Bi] ~0.10 atom%, fabricated by in-situ solution doping and Modified Chemical Vapor Deposition (MCVD). The samples were irradiated at 1 kGy, 5 kGy, 15 kGy, 30 kGy and 50 kGy doses, and dose rate of 5.5 kGy/h, at room temperature. The optical properties of BEDF samples are tested before and after γ irradiation. We found that high dose γ irradiation could significantly influence the formation and composition of BACs and their photoluminescence performance, as important changes in absorption and emission properties associated with the 830 nm pump produces the direct evidence of γ irradiation effects on BAC-Si. We notice that the saturable to unsaturable absorption ratio at pump wavelength could be increased with high dose γ irradiation, indicating that emission and pump efficiency could be increased by γ irradiation. Our experimental results also reveal good radiation survivability of the BEDF under low and moderate γ irradiation. Our investigation suggests the existence of irradiation related processing available for tailoring the photoluminescence properties and performance of bismuth doped/co-doped fibres. PMID:27440386

  9. γ irradiation induced effects on bismuth active centres and related photoluminescence properties of Bi/Er co-doped optical fibres

    NASA Astrophysics Data System (ADS)

    Sporea, D.; Mihai, L.; Neguţ, D.; Luo, Yanhua; Yan, Binbin; Ding, Mingjie; Wei, Shuen; Peng, Gang-Ding

    2016-07-01

    We investigate the effects of γ irradiation on bismuth active centres (BACs) and related photoluminescence properties of bismuth/erbium co-doped silica fibre (BEDF), [Si] ~28, [Ge] ~1.60, [Al] ~0.10, [Er] ~ <0.10 and [Bi] ~0.10 atom%, fabricated by in-situ solution doping and Modified Chemical Vapor Deposition (MCVD). The samples were irradiated at 1 kGy, 5 kGy, 15 kGy, 30 kGy and 50 kGy doses, and dose rate of 5.5 kGy/h, at room temperature. The optical properties of BEDF samples are tested before and after γ irradiation. We found that high dose γ irradiation could significantly influence the formation and composition of BACs and their photoluminescence performance, as important changes in absorption and emission properties associated with the 830 nm pump produces the direct evidence of γ irradiation effects on BAC-Si. We notice that the saturable to unsaturable absorption ratio at pump wavelength could be increased with high dose γ irradiation, indicating that emission and pump efficiency could be increased by γ irradiation. Our experimental results also reveal good radiation survivability of the BEDF under low and moderate γ irradiation. Our investigation suggests the existence of irradiation related processing available for tailoring the photoluminescence properties and performance of bismuth doped/co-doped fibres.

  10. Intense 2.7 µm emission and structural origin in Er3+-doped bismuthate (Bi2O3-GeO2-Ga2O3-Na2O) glass.

    PubMed

    Guo, Yanyan; Li, Ming; Hu, Lili; Zhang, Junjie

    2012-01-15

    The 2.7 μm emission properties in Er3+-doped bismuthate (Bi2O3-GeO2-Ga2O3-Na2O) glass were investigated in the present Letter. An intense 2.7 μm emission in Er3+-doped bismuthate glass was observed. It is found that Er3+-doped bismuthate glass possesses high spontaneous transition probability A (65.26 s(-1)) and large 2.7 μm emission cross section σ(em) (9.53×10(-21) cm2) corresponding to the stimulated emission of Er3+:4I11/2→4I13/2 transition. The emission characteristic and energy transfer process upon excitation of a conventional 980 nm laser diode in bismuthate glass were analyzed. Additionally, the structure of bismuthate glass was analyzed by the Raman spectrum. The advantageous spectroscopic characteristics of Er3+ single-doped bismuthate glass together with the prominent thermal property indicate that bismuthate glass might become an attractive host for developing solid-state lasers around 2.7 μm.

  11. Incorporation of thiosemicarbazide in Amberlite IRC-50 for separation of astatine from alpha-irradiated bismuth oxide.

    PubMed

    Roy, Kamalika; Basu, S; Ramaswami, A; Nayak, Dalia; Lahiri, Susanta

    2004-06-01

    A chelating resin was synthesized by incorporating thiosemicarbazide into Amberlite IRC-50, a weakly acidic polymer. Astatine radionuclides produced by alpha-irradiating bismuth oxide were separated using the newly synthesized chelating resin. The resin showed high selectivity for astatine. The adsorbed astatine was recovered using 0.1M EDTA at pH approximately 10.

  12. Hydrothermal synthesis and crystal structure of a new lithium copper bismuth oxide, LiCuBiO4

    NASA Astrophysics Data System (ADS)

    Kumada, Nobuhiro; Nakamura, Ayumi; Miura, Akira; Takei, Takahiro; Azuma, Masaki; Yamamoto, Hajime; Magome, Eisuke; Moriyoshi, Chikako; Kuroiwa, Yoshihiro

    2017-01-01

    A new lithium copper bismuth oxide, LiCuBiO4 was prepared by hydrothermal reaction using NaBiO30.1*4H2O. The crystal structural model of this compound was refined by using synchrotron X-ray powder diffraction data. This bismuthate has the LiCuSbO4 related structure with the orthorhombic cell (Space group: Pnma) of a=10.9096(9), b=5.8113(5) and c=5.0073(4) Å, and the final R-factors were Rwp=4.84 and Rp=3.58%. This compound is the first example of a lithium copper bismuthate containing Bi5+. An antiferromagnetic ordering of Cu2+ moment was observed at 6 K.

  13. Structural, optical and luminescence properties of Dy3+ doped bismuth phosphate glasses: Insights from 31P MAS NMR, absorption and photoluminescence

    NASA Astrophysics Data System (ADS)

    Damodaraiah, S.; Prasad, V. Reddy; Ratnakaram, Y. C.

    2017-05-01

    An investigation was carried out to observe structural and optical properties of 0.5 mol% Dy3+ doped different compositions of bismuth phosphate glasses (5, 10, 15 and 20 mol% Bi2O3). The structural characterization was accomplished by X-ray diffraction (XRD), 31P magic angle spin nuclear magnetic resonance (MAS NMR) spectroscopy. The optical properties were studied using absorption and photo luminescence (PL) spectroscopy. Judd-Ofelt intensity parameters Ωλ (λ=2, 4 and 6) were evaluated from absorption spectra. From photoluminescence spectra, experimental branching ratios (βexp) and stimulated emission cross-sections (σP) were calculated. The decay profiles for 4F9/2 level were recorded and were fit exponential. The obtained results show the prepared Dy3+ doped bismuth phosphate glasses might be useful as good optical material for yellow emission.

  14. Effect of bismuth doping on the ZnO nanocomposite material and study of its photocatalytic activity under UV-light

    SciTech Connect

    Chandraboss, V.L.; Natanapatham, L.; Karthikeyan, B.; Kamalakkannan, J.; Prabha, S.; Senthilvelan, S.

    2013-10-15

    Graphical abstract: The hetero-junctions that are formed between the ZnO and the Bi provide an internal electric field that facilitates separation of the electron-hole pairs and induces faster carrier migration. Thus they often enhanced photocatalytic reaction. - Highlights: • Bi-doped ZnO nanocomposite material was prepared by precipitation method. • Characterized by XRD, HR-SEM with EDX, UV–visible DRS and FT-RAMAN analysis. • Bi-doped ZnO nanocomposite material was used to photodegradation of Congo red. • Mechanism and photocatalytic effect of nanocomposite material have been discussed. - Abstract: Bismuth (Bi)-doped ZnO nanocomposite material was prepared by precipitation method with doping precursors of bismuth nitrate pentahydrate and oxalic acid, characterized by X-ray diffraction (XRD), High Resolution-Scanning Electron Microscopy (HR-SEM) with Energy Dispersive X-ray (EDX) analysis, UV–visible Diffuse Reflectance Spectroscopy (UV–visible DRS) and Fourier Transform-Raman (FT-RAMAN) analysis. The enhanced photocatalytic activity of the Bi-doped ZnO is demonstrated through photodegradation of Congo red under UV-light irradiation. The mechanism of photocatalytic effect of Bi-doped ZnO nanocomposite material has been discussed.

  15. Sprayed lanthanum doped zinc oxide thin films

    NASA Astrophysics Data System (ADS)

    Bouznit, Y.; Beggah, Y.; Ynineb, F.

    2012-01-01

    Lanthanum doped zinc oxide thin films were deposited on soda-lime glass substrates using a pneumatic spray pyrolysis technique. The films were prepared using different lanthanum concentrations at optimum deposition parameters. We studied the variations in structural, morphological and optical properties of the samples due to the change of doping concentration in precursor solutions. X-ray diffraction (XRD) patterns show that pure and La-doped ZnO thin films are highly textured along c-axis perpendicular to the surface of the substrate. Scanning electron micrographs show that surface morphology of ZnO films undergoes a significant change according to lanthanum doping. All films exhibit a transmittance higher than 80% in the visible region.

  16. Aluminum doped zinc oxide for organic photovoltaics

    SciTech Connect

    Murdoch, G. B.; Hinds, S.; Sargent, E. H.; Tsang, S. W.; Mordoukhovski, L.; Lu, Z. H.

    2009-05-25

    Aluminum doped zinc oxide (AZO) was grown via magnetron sputtering as a low-cost alternative to indium tin oxide (ITO) for organic photovoltaics (OPVs). Postdeposition ozone treatment resulted in devices with lower series resistance, increased open-circuit voltage, and power conversion efficiency double that of devices fabricated on untreated AZO. Furthermore, cells fabricated using ozone treated AZO and standard ITO displayed comparable performance.

  17. Doped palladium containing oxidation catalysts

    SciTech Connect

    Mohajeri, Nahid

    2014-02-18

    A supported oxidation catalyst includes a support having a metal oxide or metal salt, and mixed metal particles thereon. The mixed metal particles include first particles including a palladium compound, and second particles including a precious metal group (PMG) metal or PMG metal compound, wherein the PMG metal is not palladium. The oxidation catalyst may also be used as a gas sensor.

  18. Raman Spectroscopic Characterization of Rare Earth Ions Doped Bismuth-Based Glasses

    NASA Astrophysics Data System (ADS)

    Pop, L.; Culea, E.; Bosca, M.; Culea, M.

    2007-04-01

    The xReO(1-x)[3Bi2O3.PbO] glass systems with diferent rare earth ions (ReO = CeO2, Tb4O7) have been prepared and examined with the aim of determining their structural characteristics. Raman sprectroscopy and density measurements were used to characterize the samples. Raman spectroscopy data permitted to identify some of the structural units that built up the lead bismuthate vitreous network. Density data were used to calculate the Poisson's ratio in terms of the Makishima-Mackenzie model.

  19. Cathodic electrophoretic deposition of bismuth oxide (Bi2O3) coatings and their photocatalytic activities

    NASA Astrophysics Data System (ADS)

    Guo, Xiaogang; Li, Xueming; Lai, Chuan; Li, Wulin; Zhang, Daixiong; Xiong, Zhongshu

    2015-03-01

    In this study, cathodic electrophoretic deposition (EPD), a low cost, one-step and flexible method, has been successfully developed to prepare bismuth oxide (Bi2O3) coatings. Stable suspensions consisted of isopropyl alcohol and trace additive-polyethyleneimine. Deposition was achieved on the cathode at applied field strengths of 5-25 V mm-1 using a total solids loading of 0.5-2 g L-1 at ambient temperature and pressure. The deposition mechanism of Bi2O3 coatings was firstly given, and deposition kinetics were investigated in detail. The deposits were characterized qualitatively by field emission scanning electron microscope (FESEM) and energy dispersive spectroscopy (EDS) observation, atomic force microscope (AFM), X-ray diffraction (XRD) and Brunauer-Emmett-Teller (BET) analysis, respectively. Moreover, the photocatalytic activities of obtained coatings were evaluated through degradation of Rhodamine B under ultraviolet and visible light irradiation.

  20. Genotoxic effects of Bismuth (III) oxide nanoparticles by Allium and Comet assay.

    PubMed

    Liman, Recep

    2013-09-01

    Genotoxic effects of Bismuth (III) oxide nanoparticles (BONPs) were investigated on the root cells of Allium cepa by Allium and Comet assay. A. cepa roots were treated with the aqueous dispersions of BONPs at five different concentrations (12.5, 25, 50, 75, and 100ppm) for 4h. Exposure of BONPs significantly increased mitotic index (MI) except 12.5ppm, total chromosomal aberrations (CAs) in Allium test. While stickiness chromosome laggards, disturbed anaphase-telophase and anaphase bridges were observed in anaphase-telophase cells, pro-metaphase and c-metaphase in other cells. A significant increase in DNA damage was also observed at all concentrations of BONPs except 12.5ppm by Comet assay. The results were also analyzed statistically by using SPSS for Windows; Duncan's multiple range test was performed. These results indicate that BONPs exhibit genotoxic activity in A. cepa root meristematic cells.

  1. Synthesis and structural characterization of new bismuth (III) nano coordination polymer: A precursor to produce pure phase nano-sized bismuth (III) oxide

    NASA Astrophysics Data System (ADS)

    Hanifehpour, Younes; Mirtamizdoust, Babak; Hatami, Masoud; Khomami, Bamin; Joo, Sang Woo

    2015-07-01

    A novel bismuth (III) nano coordination polymer, {[Bi (pcih)(NO3)2]ṡMeOH}n (1), ("pcih" is the abbreviations of 2-pyridinecarbaldehyde isonicotinoylhydrazoneate) were synthesized by a sonochemical method. The new nano-structure was characterized by transmission electron microscopy (TEM), scanning electron microscopy (SEM), X-ray powder diffraction, elemental analyses and IR spectroscopy. Single crystalline material was obtained using a heat gradient applied to a solution of the reagents. Compound 1 was structurally characterized by single crystal X-ray diffraction. The determination of the structure by single crystal X-ray crystallography shows that the complex forms a zig-zag one dimensional polymer in the solid state and the coordination number of BiIII ions is seven, (BiN3O4), with three N-donor and one O-donor atoms from two "pcih" and three O-donors from nitrate anions. It has a hemidirected coordination sphere. The supramolecular features in these complexes are guided and controlled by weak directional intermolecular interactions. The chains interact with each other through π-π stacking interactions creating a 3D framework. After thermolysis of 1 at 230 °C with oleic acid, pure phase nano-sized bismuth (III) oxide was produced. The morphology and size of the prepared Bi2O3 samples were further observed using SEM.

  2. A comparative investigation on structure and multiferroic properties of bismuth ferrite thin films by multielement co-doping

    SciTech Connect

    Dong, Guohua; Tan, Guoqiang Luo, Yangyang; Liu, Wenlong; Xia, Ao; Ren, Huijun

    2014-12-15

    Highlights: • Multielement (Tb, Cr and Mn) co-doped BiFeO{sub 3} films were fabricated by CSD method. • Multielement co-doping induces a structural transition. • It is found effective to stabilize the valence of Fe ions at +3 by the strategy. • The co-doping at A/B-sites gives rise to the superior multiferroic properties. - Abstract: (Tb, Cr and Mn) multielement co-doped BiFeO{sub 3} (BTFCMO) thin films were prepared by the chemical solution deposition method on fluorine doped tin oxide (FTO) substrates. X-ray diffraction, Rietveld refinement and Raman analyses revealed that a phase transition from rhombohedral to triclinic structure occurs in the multielement co-doped BiFeO{sub 3} films. It is found that the doping is conducive to stabilizing the valence of Fe ions and reducing leakage current. In addition, the highly enhanced ferroelectric properties with a huge remanent polarization (2P{sub r}) of 239.6 μC/cm{sup 2} and a low coercive field (2E{sub c}) of 615.6 kV/cm are ascribed to the well film texture, the structure transition and the reduced leakage current by the co-doping. Moreover, the structure transition is the dominant factor resulting in the significant enhancement observed in magnetization (M{sub s} ∼ 10.5 emu/cm{sup 3}), owing to the collapse of the space-modulated spin structure. In this contribution, these results demonstrate that the multielement co-doping is in favor of the enhanced multiferroic properties of the BFO films for possible multifunctional applications.

  3. A new bismuth-doped fibre laser, emitting in the range 1625 – 1775 nm

    SciTech Connect

    Dianov, E M; Firstov, S V; Alyshev, S V; Riumkin, K E; Shubin, A V; Medvedkov, O I; Mel'kumov, M A; Khopin, V F; Gur'yanov, A N

    2014-06-30

    CW lasing of a Bi-doped germanosilicate fibre in a wavelength range that covers the spectral region between the emission bands of Er and Tm fibre lasers has been demonstrated for the first time. (letters)

  4. Single-frequency Bismuth-doped fiber laser with quasi-continuous self-sweeping.

    PubMed

    Lobach, Ivan A; Kablukov, Sergey I; Melkumov, Mikhail A; Khopin, Vladimir F; Babin, Sergey A; Dianov, Evgeny M

    2015-09-21

    Generation of regular pulses of linearly polarized radiation with periodic self-induced laser line sweeping by ~10 nm near central wavelength of ~1460 nm has been demonstrated for the first time in an all-fiber Bismuth laser without any tuning element. It has been shown that the radiation of each pulse is single-frequency, and the pulse-to-pulse frequency shift is as low as 1 MHz corresponding to one intermode interval in 100-m long laser cavity. The measured intra-pulse frequency chirp is below 1 MHz while the pulses are long (~10 μs) and overlapping. Thus the sweeping is nearly continuous in frequency and time domains.

  5. Performance of Europium-Doped Strontium Iodide, Transparent Ceramics and Bismuth-loaded Polymer Scintillators

    SciTech Connect

    Cherepy, Nerine; Payne, Stephen A.; Sturm, Benjamin; O’Neal, S P; Seeley, Zachary; Drury, Owen; Haselhorst, L K; Rupert, B. L.; Sanner, Robert; Thelin, P; Fisher, S E; Hawrami, Rastgo; Shah, Kanai; Burger, Arnold; Ramey, Joanne Oxendine; Boatner, Lynn A

    2011-01-01

    Recently discovered scintillators for gamma ray spectroscopy, single crystal SrI2(Eu), GYGAG(Ce) transparent ceramic and Bismuth-loaded plastics offer resolution and fabrication advantages compared to commercial scintillators, such as NaI(Tl) and standard PVT plastic. Energy resolution at 662 keV of 2.7% is obtained with SrI2(Eu), while 4.5% is obtained with GYGAG(Ce). A new transparent ceramic scintillator for radiographic imaging systems, GLO(Eu) offers high light yield of ~75,000 Ph/MeV, high stopping, and low radiation damage. Implementation of single crystal SrI2(Eu), Gd-based transparent ceramics, and Bi-loaded plastic scintillators can advance the state-of-the art in ionizing radiation detection systems.

  6. Performance of europium-doped strontium iodide, transparent ceramics and bismuth-loaded polymer scintillators

    NASA Astrophysics Data System (ADS)

    Cherepy, N. J.; Payne, S. A.; Sturm, B. W.; O'Neal, S. P.; Seeley, Z. M.; Drury, O. B.; Haselhorst, L. K.; Rupert, B. L.; Sanner, R. D.; Thelin, P. A.; Fisher, S. E.; Hawrami, R.; Shah, K. S.; Burger, A.; Ramey, J. O.; Boatner, L. A.

    2011-09-01

    Recently discovered scintillators for gamma ray spectroscopy - single-crystal SrI2(Eu), GYGAG(Ce) transparent ceramic and Bismuth-loaded plastics - offer resolution and fabrication advantages compared to commercial scintillators, such as NaI(Tl) and standard PVT plastic. Energy resolution at 662 keV of 2.7% is obtained with SrI2(Eu), while 4.5% is obtained with GYGAG(Ce). A new transparent ceramic scintillator for radiographic imaging systems, GLO(Eu), offers high light yield of 70,000 Photons/MeV, high stopping, and low radiation damage. Implementation of single-crystal SrI2(Eu), Gd-based transparent ceramics, and Bi-loaded plastic scintillators can advance the state-of-the art in ionizing radiation detection systems.

  7. Performance of Europium-Doped Strontium Iodide, Transparent Ceramics and Bismuth-loaded Polymer Scintillators

    SciTech Connect

    Cherepy, N J; Payne, S A; Sturm, B W; O'Neal, S P; Seeley, Z M; Drury, O B; Haselhorst, L K; Rupert, B L; Sanner, R D; Thelin, P A; Fisher, S E; Hawrami, R; Shah, K S; Burger, A; Ramey, J O; Boatner, L A

    2011-08-30

    Recently discovered scintillators for gamma ray spectroscopy, single crystal SrI{sub 2}(Eu), GYGAG(Ce) transparent ceramic and Bismuth-loaded plastics, offer resolution and fabrication advantages compared to commercial scintillators, such as NaI(Tl) and standard PVT plastic. Energy resolution at 662 keV of 2.7% is obtained with SrI{sub 2}(Eu), while 4.5% is obtained with GYGAG(Ce). A new transparent ceramic scintillator for radiographic imaging systems, GLO(Eu) offers high light yield of 70,000 Photons/MeV, high stopping, and low radiation damage. Implementation of single crystal SrI{sub 2}(Eu), Gd-based transparent ceramics, and Bi-loaded plastic scintillators can advance the state-of-the art in ionizing radiation detection systems.

  8. Effect of bismuth oxide on white mineral trioxide aggregate: chemical characterization and physical properties.

    PubMed

    Grazziotin-Soares, R; Nekoofar, M H; Davies, T E; Bafail, A; Alhaddar, E; Hübler, R; Busato, A L S; Dummer, P M H

    2014-06-01

    To assess the effect of bismuth oxide (Bi2 O3 ) on the chemical characterization and physical properties of White mineral trioxide aggregate (MTA) Angelus. Commercially available White MTA Angelus and White MTA Angelus without Bi2 O3 provided by the manufacturer especially for this study were subjected to the following tests: Rietveld X-ray diffraction analysis (XRD), energy-dispersive X-ray analysis (EDX), scanning electron microscopy (SEM), compressive strength, Vickers microhardness test and setting time. Chemical analysis data were reported descriptively, and physical properties were expressed as means and standard deviations. Data were analysed using Student's t-test and Mann-Whitney U test (P = 0.05). Calcium silicate peaks were reduced in the diffractograms of both hydrated materials. Bismuth particles were found on the surface of White MTA Angelus, and a greater amount of particles characterized as calcium hydroxide was observed by visual examination on White MTA without Bi2 O3 . The material without Bi2 O3 had the shortest final setting time (38.33 min, P = 0.002), the highest Vickers microhardness mean value (72.35 MPa, P = 0.000) and similar compressive strength results (P = 0.329) when compared with the commercially available White MTA Angelus containing Bi2 O3 . The lack of Bi2 O3 was associated with an increase in Vickers microhardness, a reduction in final setting time, absence of Bi2 O3 peaks in diffractograms, as well as a large amount of calcium and a morphology characteristic of calcium hydroxide in EDX/SEM analysis. © 2013 International Endodontic Journal. Published by John Wiley & Sons Ltd.

  9. Visible light photooxidative performance of a high-nuclearity molecular bismuth vanadium oxide cluster

    PubMed Central

    Tucher, Johannes

    2014-01-01

    Summary The visible light photooxidative performance of a new high-nuclearity molecular bismuth vanadium oxide cluster, H3[{Bi(dmso)3}4V13O40], is reported. Photocatalytic activity studies show faster reaction kinetics under anaerobic conditions, suggesting an oxygen-dependent quenching of the photoexcited cluster species. Further mechanistic analysis shows that the reaction proceeds via the intermediate formation of hydroxyl radicals which act as oxidant. Trapping experiments using ethanol as a hydroxyl radical scavenger show significantly decreased photocatalytic substrate oxidation in the presence of EtOH. Photocatalytic performance analyses using monochromatic visible light irradiation show that the quantum efficiency Φ for indigo photooxidation is strongly dependent on the irradiation wavelength, with higher quantum efficiencies being observed at shorter wavelengths (Φ395nm ca. 15%). Recycling tests show that the compound can be employed as homogeneous photooxidation catalyst multiple times without loss of catalytic activity. High turnover numbers (TON ca. 1200) and turnover frequencies up to TOF ca. 3.44 min−1 are observed, illustrating the practical applicability of the cluster species. PMID:24991508

  10. Chemical and photochemical functionality of the first molecular bismuth vanadium oxide.

    PubMed

    Tucher, Johannes; Nye, Leanne C; Ivanovic-Burmazovic, Ivana; Notarnicola, Antonio; Streb, Carsten

    2012-08-27

    Anionic metal oxide clusters, so-called polyoxometalates, can be developed as molecular model compounds to mimic the chemical and photochemical reactivity of solid-state metal oxides on the molecular level. Inspired by the well-known visible-light photocatalyst BiVO(4), the first molecular bismuth vanadium oxide has been synthesized to investigate the chemical and photochemical similarities between the solid-state and molecular compounds. The cluster H(3)[(Bi(dmso)(3))(4)V(13)O(40)]·ca. 4 DMSO was obtained from simple precursors in almost quantitative yield. Structural analysis showed that the cluster shell is based on the unusual all-vanadium ε-Keggin framework [ε-V(12)O(40)](15-), which is stabilized by coordination of four Bi(III) centers. The acidic character of the three cluster protons was demonstrated by titration studies. The cluster shows promising photocatalytic properties in visible-light photooxidation reactions and has high activity (turnover number >1200), high quantum yield (Φ=7.6 %), and good recyclability, which make it a promising first example of a new class of heterometallic polyoxometalates.

  11. Integration and High-Temperature Characterization of Ferroelectric Vanadium-Doped Bismuth Titanate Thin Films on Silicon Carbide

    NASA Astrophysics Data System (ADS)

    Ekström, Mattias; Khartsev, Sergiy; Östling, Mikael; Zetterling, Carl-Mikael

    2017-03-01

    4H-SiC electronics can operate at high temperature (HT), e.g., 300°C to 500°C, for extended times. Systems using sensors and amplifiers that operate at HT would benefit from microcontrollers which can also operate at HT. Microcontrollers require nonvolatile memory (NVM) for computer programs. In this work, we demonstrate the possibility of integrating ferroelectric vanadium-doped bismuth titanate (BiTV) thin films on 4H-SiC for HT memory applications, with BiTV ferroelectric capacitors providing memory functionality. Film deposition was achieved by laser ablation on Pt (111)/TiO2/4H-SiC substrates, with magnetron-sputtered Pt used as bottom electrode and thermally evaporated Au as upper contacts. Film characterization by x-ray diffraction analysis revealed predominately (117) orientation. P-E hysteresis loops measured at room temperature showed maximum 2P r of 48 μC/cm2, large enough for wide read margins. P-E loops were measurable up to 450°C, with losses limiting measurements above 450°C. The phase-transition temperature was determined to be about 660°C from the discontinuity in dielectric permittivity, close to what is achieved for ceramics. These BiTV ferroelectric capacitors demonstrate potential for use in HT NVM applications for SiC digital electronics.

  12. Intense 1.6 μm fluorescence of Nd{sup 3+} doped cadmium bismuth silicate glasses

    SciTech Connect

    Pal, I. Agarwal, A. Sanghi, S.; Bhardwaj, S.; Sanjay

    2014-04-24

    In this work, Judd-Ofelt analysis is applied to rare-earth (RE = Nd{sup 3+}) doped cadmium bismuth silicate (20CdO⋅xSiO{sub 2}⋅(79.5−x)Bi{sub 2}O{sub 3}⋅0.5Nd{sub 2}O{sub 3} (CSBN)) glasses in order to evaluate their potential as well as both glass laser systems and optical materials. The phenomenological Judd-Ofelt parameters (Ω{sub 2}, Ω{sub 4}, Ω{sub 6}) are determined for RE ions with their quality factors and compared with the equivalent parameters for several other hosts. The calculated value of stimulated emission cross-section for {sup 4}F{sub 3/2}→{sup 4}I{sub 11/2} has high and varies 14.72×10{sup −20} to 9.66×10{sup −20} cm{sup 2} with Bi{sub 2}O{sub 3} content in the host glass. The results point out that the glass system is good candidate for the development of photonics devices which are operating near infrared spectral range. Further, the FTIR results reveal that the glasses have BiO{sub 6}, SiO{sub 4} and non-bridging oxygen as local structure.

  13. Er3+-doped strontium lithium bismuth borate glasses for broadband 1.5 μm emission - optical properties

    NASA Astrophysics Data System (ADS)

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

    2013-02-01

    Strontium lithium bismuth borate glasses (SLBiB) doped with various concentrations of Er3+ were prepared using conventional melt quench technique and investigated their optical properties. The amorphous nature of the prepared glass samples was confirmed by X-ray diffraction and SEM analysis. Optical properties were studied by measuring the optical absorption and near infrared luminescence spectra at room temperature. Judd-Ofelt (J-O) theory has been applied for the f.f transitions of Er3+ ions to evaluate J-O intensity parameters, Ωλ (λ = 2, 4 and 6). Using the J-O intensity parameters, radiative properties such as transition probabilities (AR), branching ratios (β) and radiative lifetimes (τ) are estimated for certain transitions. From the emission spectra, peak emission-cross sections (σp) and products of stimulated emission cross-section and full width at half maximum (σp×FWHM) were calculated for the observed emission transition, 4I13/2→4I15/2.

  14. Nanoscale magnetism and novel electronic properties of a bilayer bismuth(111) film with vacancies and chemical doping.

    PubMed

    Sahoo, M P K; Zhang, Yajun; Wang, Jie

    2016-07-27

    Magnetically doped topological insulators (TIs) exhibit several exotic phenomena including the magnetoelectric effect and quantum anomalous Hall effect. However, from an experimental perspective, incorporation of spin moment into 3D TIs is still challenging. Thus, instead of 3D TIs, the 2D form of TIs may open up new opportunities to induce magnetism. Based on first principles calculations, we demonstrate a novel strategy to realize robust magnetism and exotic electronic properties in a 2D TI [bilayer Bi(111) film: abbreviated as Bi(111)]. We examine the magnetic and electronic properties of Bi(111) with defects such as bismuth monovacancies (MVs) and divacancies (DVs), and these defects decorated with 3d transition metals (TMs). It has been observed that the MV in Bi(111) can induce novel half metallicity with a net magnetic moment of 1 μB. The origin of half metallicity and magnetism in MV/Bi(111) is further explained by the passivation of the σ-dangling bonds near the defect site. Furthermore, in spite of the nonmagnetic nature of DVs, the TMs (V, Cr, Mn, and Fe) trapped at the 5/8/5 defect structure of DVs can not only yield a much higher spin moment than those trapped at the MVs but also display intriguing electronic properties such as metallic, semiconducting and spin gapless semiconducting properties. The predicted magnetic and electronic properties of TM/DV/Bi(111) systems are explained through density of states, spin density distribution and Bader charge analysis.

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

    PubMed

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

    2011-12-01

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

  16. Structural and Dielectric Properties of Bismuth Doped Cobalt Nano Ferrites Prepared by Sol-Gel Auto Combustion Method

    NASA Astrophysics Data System (ADS)

    Routray, Krutika L.; Behera, Dhrubananda

    2017-02-01

    The present study is focused on the preparation of a series of Bismuth doped CoFe2O4 (CFO) nanoparticles and its structural and dielectric properties. The CFO particles having chemical composition CoBixFe2-xO4 (where x = 0.0, 0.1, 0.5) has been synthesized using sol-gel auto combustion method. Phase formation study of the prepared samples is carried out using X -ray diffraction (XRD) technique. It reveals single phase spinel structure having space group Fd3m. The two absorption bands v 1 and v 2 are observed in Fourier transform infrared spectroscopy (FTIR) spectra corresponding to the tetrahedral and octahedral sites, which show mark of spinel structure of the samples. Morphological study is carried out using Field Emission Scanning Electron Microscope (FESEM) and Transmission Electron Microscopy (TEM) which revealed that the particle size obtained is around 40 nm to 120 nm. In addition, phase formation has been confirmed from the analysis of Raman spectra. Different types of conduction mechanism of the charge carriers have been analysed with DC resistivity and AC impedance measurement at room temperature. Results demonstrate the presence of dielectric relaxation, which is found to be of non-Debye type.

  17. Integration and High-Temperature Characterization of Ferroelectric Vanadium-Doped Bismuth Titanate Thin Films on Silicon Carbide

    NASA Astrophysics Data System (ADS)

    Ekström, Mattias; Khartsev, Sergiy; Östling, Mikael; Zetterling, Carl-Mikael

    2017-07-01

    4H-SiC electronics can operate at high temperature (HT), e.g., 300°C to 500°C, for extended times. Systems using sensors and amplifiers that operate at HT would benefit from microcontrollers which can also operate at HT. Microcontrollers require nonvolatile memory (NVM) for computer programs. In this work, we demonstrate the possibility of integrating ferroelectric vanadium-doped bismuth titanate (BiTV) thin films on 4H-SiC for HT memory applications, with BiTV ferroelectric capacitors providing memory functionality. Film deposition was achieved by laser ablation on Pt (111)/TiO2/4H-SiC substrates, with magnetron-sputtered Pt used as bottom electrode and thermally evaporated Au as upper contacts. Film characterization by x-ray diffraction analysis revealed predominately (117) orientation. P- E hysteresis loops measured at room temperature showed maximum 2 P r of 48 μC/cm2, large enough for wide read margins. P- E loops were measurable up to 450°C, with losses limiting measurements above 450°C. The phase-transition temperature was determined to be about 660°C from the discontinuity in dielectric permittivity, close to what is achieved for ceramics. These BiTV ferroelectric capacitors demonstrate potential for use in HT NVM applications for SiC digital electronics.

  18. Origin of enhanced magnetization in rare earth doped multiferroic bismuth ferrite

    SciTech Connect

    Nayek, C.; Thirmal, Ch.; Murugavel, P.; Tamilselvan, A.; Balakumar, S.

    2014-02-21

    We report structural and magnetic properties of rare earth doped Bi{sub 0.95}R{sub 0.05} FeO{sub 3} (R = Y, Ho, and Er) submicron particles. Rare earth doping enhances the magnetization and the magnetization shows an increasing trend with decreasing dopant ionic radii. In contrast to the x-ray diffraction pattern, we have seen a strong evidence for the presence of rare earth iron garnets R{sub 3}Fe{sub 5}O{sub 12} in magnetization measured as a function of temperature, in selected area electron diffraction, and in Raman measurements. Our results emphasised the role of secondary phases in the magnetic property of rare earth doped BiFeO{sub 3} compounds along with the structural distortion favoring spin canting by increase in Dzyaloshinskii-Moriya exchange energy.

  19. Influence of bismuth oxide concentration on the pH level and biocompatibility of white Portland cement

    PubMed Central

    MARCIANO, Marina Angélica; GARCIA, Roberto Brandão; CAVENAGO, Bruno Cavalini; MINOTTI, Paloma Gagliardi; MIDENA, Raquel Zanin; GUIMARÃES, Bruno Martini; ORDINOLA-ZAPATA, Ronald; DUARTE, Marco Antonio Hungaro

    2014-01-01

    Objectives To investigate if there is a relation between the increase of bismuth oxide and the decrease of pH levels and an intensification of toxicity in the Portland cement. Material and Methods White Portland cement (WPC) was mixed with 0, 15, 20, 30 and 50% bismuth oxide, in weight. For the pH level test, polyethylene tubes were filled with the cements and immersed in Milli-Q water for 15, 30 and 60 days. After each period, the increase of the pH level was assessed. For the biocompatibility, two polyethylene tubes filled with the cements were implanted in ninety albino rats (n=6). The analysis of the intensity of the inflammatory infiltrate was performed after 15, 30 and 60 days. The statistical analysis was performed using the Kruskal-Wallis, Dunn and Friedman tests for the pH level and the Kruskal-Wallis and Dunn tests for the biological analysis (p<0.05). Results The results showed an increase of the pH level after 15 days, followed by a slight increase after 30 days and a decrease after 60 days. There were no significant statistical differences among the groups (p>0.05). For the inflammatory infiltrates, no significant statistical differences were found among the groups in each period (p>0.05). The 15% WPC showed a significant decrease of the inflammatory infiltrate from 15 to 30 and 60 days (p<0.05). Conclusions The addition of bismuth oxide into Portland cement did not affect the pH level and the biological response. The concentration of 15% of bismuth oxide resulted in significant reduction in inflammatory response in comparison with the other concentrations evaluated. PMID:25141197

  20. Development of tellurium oxide and lead-bismuth oxide glasses for mid-wave infra-red transmission optics

    NASA Astrophysics Data System (ADS)

    Zhou, Beiming; Rapp, Charles F.; Driver, John K.; Myers, Michael J.; Myers, John D.; Goldstein, Jonathan; Utano, Rich; Gupta, Shantanu

    2013-03-01

    Heavy metal oxide glasses exhibiting high transmission in the Mid-Wave Infra-Red (MWIR) spectrum are often difficult to manufacture in large sizes with optimized physical and optical properties. In this work, we researched and developed improved tellurium-zinc-barium and lead-bismuth-gallium heavy metal oxide glasses for use in the manufacture of fiber optics, optical components and laser gain materials. Two glass families were investigated, one based upon tellurium and another based on lead-bismuth. Glass compositions were optimized for stability and high transmission in the MWIR. Targeted glass specifications included low hydroxyl concentration, extended MWIR transmission window, and high resistance against devitrification upon heating. Work included the processing of high purity raw materials, melting under controlled dry Redox balanced atmosphere, finning, casting and annealing. Batch melts as large as 4 kilograms were sprue cast into aluminum and stainless steel molds or temperature controlled bronze tube with mechanical bait. Small (100g) test melts were typically processed in-situ in a 5%Au°/95%Pt° crucible. Our group manufactured and evaluated over 100 different experimental heavy metal glass compositions during a two year period. A wide range of glass melting, fining, casting techniques and experimental protocols were employed. MWIR glass applications include remote sensing, directional infrared counter measures, detection of explosives and chemical warfare agents, laser detection tracking and ranging, range gated imaging and spectroscopy. Enhanced long range mid-infrared sensor performance is optimized when operating in the atmospheric windows from ~ 2.0 to 2.4μm, ~ 3.5 to 4.3μm and ~ 4.5 to 5.0μm.

  1. Optical properties of bismuth-doped KCl and SrF2 crystals

    NASA Astrophysics Data System (ADS)

    Firstov, S. V.; Zhao, M.; Su, L.; Yang, Q.; Iskhakova, L. D.; Firstova, E. G.; Alyshev, S. V.; Riumkin, K. E.; Dianov, E. M.

    2016-09-01

    Structural and spectroscopic properties of the pristine and γ-irradiated Bi-doped KCl and SrF2 crystals grown by the Bridgman technique were studied. New emission bands in the visible and near IR regions from the irradiated crystals were observed. An origin of optical centers responsible for near IR luminescence is discussed.

  2. Bismuth oxide decorated graphene oxide nanocomposites synthesized via sonochemical assisted hydrothermal method for adsorption of cationic organic dyes.

    PubMed

    Das, Trupti R; Patra, Santanu; Madhuri, Rashmi; Sharma, Prashant K

    2017-09-01

    Bismuth oxide decorated graphene oxide (Bi2O3@GO) nanocomposites were successfully synthesized by sonochemical method followed by hydrothermal treatment. The structural, morphology/microstructure and functional groups were investigated through X-ray Diffraction (XRD), Field Emission Scanning Electron Microscopy (FESEM), Transmission Electron Microscopy (TEM) and Fourier Transform Infrared (FTIR) spectroscopy, respectively. In the FESEM and TEM studies, well dispersed Bi2O3 nanoparticles of size 3-5nm were found uniformly distributed throughout the surface and edges of GO sheets. The HRTEM measurements on the Bi2O3 nanoparticle decorated graphene oxide shows imaged lattice spacing of 3.2Å corresponding to (111) plane of Bi2O3 which confirms the successful synthesis of bismuth oxide decorated graphene oxide (Bi2O3@GO) nanocomposite. The synthesized nanocomposite was employed for adsorption and removal of cationic organic dyes like RhB from industrial wastewater. The effect of various parameters, viz., contact time, temperature, pH and amount of adsorbent on the adsorption capability as well as dye removal capacity of the adsorbent was studied in detail. Under optimized conditions, like, contact time (65min), amount of adsorbent (5mg), temperature (35°) and pH (4), the adsorption capacity of GO and Bi2O3@GO were recorded and the percentage of removal was found to be 64% and 80.7% for GO and Bi2O3@GO, respectively. The Bi2O3@GO nanocomposite shows higher adsorption capacity (320mg/g) as compare to only GO (224mg/g). The adsorption isotherm follows both the Temkin as well as Langmuir isotherm having heat of sorption 65.88 with Langmuir constant of 13.13 corresponding to the complete monolayer coverage of 387.44mg/g. The adsorption kinetics also follow, both pseudo first order and intraparticle diffusion model with adsorption capacity of 84.91mg/g and intra particle diffusion rate constant of 10.53mg/g min(1/2) for Bi2O3@GO nanocomposites. Our results suggest that the

  3. Visible to infrared low temperature photoluminescence of rare earth doped bismuth germanate crystals.

    PubMed

    Canimoglu, A; Ayvacikli, M; Karabulut, Y; Karali, T; Can, N

    2016-05-01

    In this paper, the influence of a series of rare earth (Eu, Tm, Nd) and Cr ion doping on the optical properties of BGO was investigated by means of photoluminescence (PL) from visible to IR region in the 10-300K temperature range using different types of detectors, namely, photomultiplier tube (PMT), InGaAs (IGA), and Si. Several samples were investigated having dopants concentrations of 0.3wt%Nd, 0.4wt%Tm, 0.06wt% Cr and 3ppm Eu. The PL spectra of the samples showed different luminescence behaviour which is assigned to the 4f intra shell transition from rare earth ions. The temperature dependence of the PL from rare earth doped BGO crystals is also examined.

  4. Probing structural variation and multifunctionality in niobium doped bismuth vanadate materials.

    PubMed

    Saithathul Fathimah, Sameera; Prabhakar Rao, Padala; James, Vineetha; Raj, Athira K V; Chitradevi, G R; Leela, Sandhyakumari

    2014-11-14

    Multifunctional materials are developed in BiV1-xNbxO4 solid solutions via structural variations. A citrate gel route has been employed to synthesize these materials followed by calcination at various temperatures leading to fine particles. The effects of niobium doping over the structural variation and its influence on the optical properties are assessed by powder X-ray diffraction (XRD), Raman spectroscopy, scanning electron microscopy (SEM), transmission electron microscopy (TEM), and UV-Vis-NIR spectroscopy. These solid solutions exhibit superior coloristic properties which are comparable to commercially available yellow pigments. These materials also show remarkable reflectance in the NIR region which makes them potential candidates for cool roof applications. A notable methylene blue dye degradation property is observed in Nb(5+) doped BiVO4 under sunlight irradiation.

  5. Bismuth doped Mg2Si with improved homogeneity: Synthesis, characterization and optimization of thermoelectric properties

    NASA Astrophysics Data System (ADS)

    Nieroda, P.; Leszczynski, J.; Kolezynski, A.

    2017-04-01

    Recent investigations on Bi doped Mg2Si have shown huge differences of the optimum doping level with respect to maximization of thermoelectric performance. A possible discrepancy among the published results can have origin in different homogeneity of the samples examined in different studies, but it is impossible to judge because of lack of the microstructural studies. Therefore, the aim of the study was to develop a method for obtaining a homogeneous Mg2Si doped with Bi samples and determine the influence of dopant on their thermoelectric properties as well as the solubility limit. The results of theoretical studies of the electronic structure employing FP-LAPW (Full Potential Linearized Augmented Plane Wave) method calculations within density functional theory DFT using the WIEN2k package in Bi-doped Mg2Si are presented. A series of samples with nominal composition Mg2Si1-xBix (x=0-0.06) were prepared using the spark plasma sintering (SPS) method and subsequent annealing. Structural, phase and chemical composition analyses were examined by X-ray diffraction (XRD), scanning electron microscopy (SEM) and scanning thermoelectric microprobe (STM). The solubility limit was found to be higher than in the previous reports. Carrier concentration was measured using the Hall method. The investigations of the influence of Bi dopant on the transport properties i.e.: electrical conductivity, the Seebeck coefficient and the thermal conductivity were carried out in the temperature range from 300 to 720 K. On the basis of the experimental data, the temperature dependencies of the thermoelectric figure of merit ZT were calculated. Detailed analysis of all obtained results was carried out providing additional insight into the role of the homogeneity of studied materials on their thermoelectric properties.

  6. Ferroelectricity in yttrium-doped hafnium oxide

    NASA Astrophysics Data System (ADS)

    Müller, J.; Schröder, U.; Böscke, T. S.; Müller, I.; Böttger, U.; Wilde, L.; Sundqvist, J.; Lemberger, M.; Kücher, P.; Mikolajick, T.; Frey, L.

    2011-12-01

    Structural and electrical evidence for a ferroelectric phase in yttrium doped hafnium oxide thin films is presented. A doping series ranging from 2.3 to 12.3 mol% YO1.5 in HfO2 was deposited by a thermal atomic layer deposition process. Grazing incidence X-ray diffraction of the 10 nm thick films revealed an orthorhombic phase close to the stability region of the cubic phase. The potential ferroelectricity of this orthorhombic phase was confirmed by polarization hysteresis measurements on titanium nitride based metal-insulator-metal capacitors. For 5.2 mol% YO1.5 admixture the remanent polarization peaked at 24 μC/cm2 with a coercive field of about 1.2 MV/cm. Considering the availability of conformal deposition processes and CMOS-compatibility, ferroelectric Y:HfO2 implies high scaling potential for future, ferroelectric memories.

  7. Enhancing the Performance of the Rechargeable Iron Electrode in Alkaline Batteries with Bismuth Oxide and Iron Sulfide Additives

    SciTech Connect

    Manohar, AK; Yang, CG; Malkhandi, S; Prakash, GKS; Narayanan, SR

    2013-09-07

    Iron-based alkaline rechargeable batteries have the potential of meeting the needs of large-scale electrical energy storage because of their low-cost, robustness and eco-friendliness. However, the widespread commercial deployment of iron-based batteries has been limited by the low charging efficiency and the poor discharge rate capability of the iron electrode. In this study, we have demonstrated iron electrodes containing bismuth oxide and iron sulfide with a charging efficiency of 92% and capable of being discharged at the 3C rate. Such a high value of charging efficiency combined with the ability to discharge at high rates is being reported for the first time. The bismuth oxide additive led to the in situ formation of elemental bismuth and a consequent increase in the overpotential for the hydrogen evolution reaction leading to an increase in the charging efficiency. We observed that the sulfide ions added to the electrolyte and iron sulfide added to the electrode mitigated-electrode passivation and allowed for continuous discharge at high rates. At the 3C discharge rate, a utilization of 0.2 Ah/g was achieved. The performance level of the rechargeable iron electrode demonstrated here is attractive for designing economically-viable large-scale energy storage systems based on alkaline nickel-iron and iron-air batteries. (C) 2013 The Electrochemical Society. All rights reserved.

  8. Topological nature and the multiple Dirac cones hidden in Bismuth high-Tc superconductors.

    PubMed

    Li, Gang; Yan, Binghai; Thomale, Ronny; Hanke, Werner

    2015-05-27

    Recent theoretical studies employing density-functional theory have predicted BaBiO3 (when doped with electrons) and YBiO3 to become a topological insulator (TI) with a large topological gap (~0.7 eV). This, together with the natural stability against surface oxidation, makes the Bismuth-Oxide family of special interest for possible applications in quantum information and spintronics. The central question, we study here, is whether the hole-doped Bismuth Oxides, i.e. Ba(1-x)K(x)BiO3 and BaPb(1-x)Bi(x)O3, which are "high-Tc" bulk superconducting near 30 K, additionally display in the further vicinity of their Fermi energy EF a topological gap with a Dirac-type of topological surface state. Our electronic structure calculations predict the K-doped family to emerge as a TI, with a topological gap above EF. Thus, these compounds can become superconductors with hole-doping and potential TIs with additional electron doping. Furthermore, we predict the Bismuth-Oxide family to contain an additional Dirac cone below EF for further hole doping, which manifests these systems to be candidates for both electron- and hole-doped topological insulators.

  9. Topological nature and the multiple Dirac cones hidden in Bismuth high-Tc superconductors

    PubMed Central

    Li, Gang; Yan, Binghai; Thomale, Ronny; Hanke, Werner

    2015-01-01

    Recent theoretical studies employing density-functional theory have predicted BaBiO3 (when doped with electrons) and YBiO3 to become a topological insulator (TI) with a large topological gap (~0.7 eV). This, together with the natural stability against surface oxidation, makes the Bismuth-Oxide family of special interest for possible applications in quantum information and spintronics. The central question, we study here, is whether the hole-doped Bismuth Oxides, i.e. Ba1-xKxBiO3 and BaPb1-xBixO3, which are “high-Tc” bulk superconducting near 30 K, additionally display in the further vicinity of their Fermi energy EF a topological gap with a Dirac-type of topological surface state. Our electronic structure calculations predict the K-doped family to emerge as a TI, with a topological gap above EF. Thus, these compounds can become superconductors with hole-doping and potential TIs with additional electron doping. Furthermore, we predict the Bismuth-Oxide family to contain an additional Dirac cone below EF for further hole doping, which manifests these systems to be candidates for both electron- and hole-doped topological insulators. PMID:26014056

  10. Progress in bismuth vanadate photoanodes for use in solar water oxidation.

    PubMed

    Park, Yiseul; McDonald, Kenneth J; Choi, Kyoung-Shin

    2013-03-21

    Harvesting energy directly from sunlight as nature accomplishes through photosynthesis is a very attractive and desirable way to solve the energy challenge. Many efforts have been made to find appropriate materials and systems that can utilize solar energy to produce chemical fuels. One of the most viable options is the construction of a photoelectrochemical cell that can reduce water to H(2) or CO(2) to carbon-based molecules. Bismuth vanadate (BiVO(4)) has recently emerged as a promising material for use as a photoanode that oxidizes water to O(2) in these cells. Significant advancement in the understanding and construction of efficient BiVO(4)-based photoanode systems has been made within a short period of time owing to various newly developed ideas and approaches. In this review, the crystal and electronic structures that are closely related to the photoelectrochemical properties of BiVO(4) are described first, and the photoelectrochemical properties and limitations of BiVO(4) are examined. Subsequently, the latest efforts toward addressing these limitations in order to improve the performances of BiVO(4)-based photoanodes are discussed. These efforts include morphology control, formation of composite structures, composition tuning, and coupling oxygen evolution catalysts. The discussions and insights provided in this review reflect the most recent approaches and directions for general photoelectrode developments and they will be directly applicable for the understanding and improvement of other photoelectrode systems.

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

    NASA Astrophysics Data System (ADS)

    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.

  12. Energy transfer mechanisms in heavy metal oxide glasses doped with lanthanide ions

    NASA Astrophysics Data System (ADS)

    Ragin, Tomasz; Zmojda, Jacek; Kochanowicz, Marcin; Miluski, Piotr; Dorosz, Dominik

    2016-09-01

    In this paper, glasses based on bismuth, germanium, gallium and sodium oxides have been synthesized in terms of low phonon energy (724 cm-1) and high thermal stability (ΔT = 127°C). Synthesis process have been optimized using low vacuum conditions (approx. 60 mBar) to improve the transmittance in the mid-infrared region and decrease the content of hydroxide groups in the material structure. Glass doped with erbium ions has been pumped with high power diode (λexc = 980 nm) to obtain luminescence in the band of 2.7 μm as a result of Er3+: 4I11/2 -> 4I13/2 radiative transition. For analysis of emission properties and energy transfer mechanisms, glasses co-doped with Er3+/Ho3+, Er3+/Pr3+, Er3+/Nd3+ ions have been synthesized. Obtained results indicated energy transfer phenomenon between lanthanide ions and elements forming the glass matrix. This demonstrates that developed heavy metal oxide glass doped with optimal rare earth elements system is an attractive material for mid-infrared applications.

  13. CW bismuth fibre laser

    SciTech Connect

    Dianov, Evgenii M; Dvoyrin, V V; Mashinsky, V M; Umnikov, A A; Yashkov, M V; Gur'yanov, A N

    2005-12-31

    A new fibre laser based on a bismuth-doped aluminosilicate glass fibre is proposed and fabricated. CW lasing is obtained in the spectral region between 1150 and 1300 nm. The fibres are fabricated by the method of modified chemical vapour deposition. (letters)

  14. Structural and optical properties of melt quenched barium doped bismuth vanadate

    NASA Astrophysics Data System (ADS)

    Gupta, Sakshi; Singh, K.

    2013-12-01

    Bi4BaxV2-xO11-δ (0.0 ≤ x ≤ 0.15) is synthesized by melt quench technique followed by sintering. The structural and optical properties of these samples are investigated using X-ray diffraction, Fourier transform infra-red (FTIR) spectroscopy and UV/vis spectroscopy. The γ-phase stabilization occurs at lower dopant concentration than as reported earlier for similar systems. The optical band gap is observed in the range of 1.5-2.0 eV. It shows decreasing trend with increasing dopant amount. FTIR bands become broader with respect to Ba2+ doping concentration.

  15. Thermoelectric Transport in Surface- and Antimony-Doped Bismuth Telluride Nanoplates

    DTIC Science & Technology

    2016-07-25

    optimize the Fermi energy in these ultrathin samples have been reported. These methods involve substitutional doping of Ca14 and Sb15,16 on the Bi atomic ...that in the precursors. Random incorporation of Sb on Bi atomic sites is facilitated by the comparable lattice parameters and crystal symmetry of...a solid angle of 0.7 sr. We found a uniform distribution of Sb atoms within the structures in the x = 0.5 sample, as opposed to segregated Bi2Te3 and

  16. Transparent conducting oxides: A -doped superlattice approach

    SciTech Connect

    Cooper, Valentino R; Seo, Sung Seok A.; Lee, Suyoun; Kim, Jun Sung; Choi, Woo Seok; Okamoto, Satoshi; Lee, Ho Nyung

    2014-01-01

    Two-dimensional electron gases (2DEGs) at the interface of oxide heterostructures have been the subject of recent experiment and theory, due to the intriguing phenomena that occur in confined electronic states. However, while much has been done to understand the origin of 2DEGs and related phenomena, very little has been explored with regards to the control of conduction pathways and the distribution of charge carriers. Using first principles simulations and experimental thin film synthesis methods, we examine the effect of dimensionality on carrier transport in La delta-doped SrTiO3 (STO) superlattices, as a function of the thickness of the insulating STO spacer. Our computed Fermi surfaces and layer-resolved carrier density proles demonstrate that there is a critical thickness of the STO spacer, below which carrier transport is dominated by three-dimensional conduction of interface charges arising from appreciable overlap of the quantum mechanical wavefunctions between neighboring delta-doped layers. We observe that, experimentally, these superlattices remain highly transparent to visible light. Band structure calculations indicate that this is a result of the appropriately large gap between the O 2p and Ti d states. The tunability of the quantum mechanical wavefunctions and the optical transparency highlight the potential for using oxide heterostructures in novel opto-electronic devices; thus providing a route to the creation of novel transparent conducting oxides.

  17. Producing bismuth trioxide and its application in fire assaying

    NASA Astrophysics Data System (ADS)

    Kelly, Zack; Ojebuoboh, Funsho

    2002-04-01

    Bismuth trioxide (Bi2O3) is the prevalent commercial oxide of bismuth. A precursor to the preparation of other compounds of bismuth, including the chemical reagents, bismuth trioxide has specialized uses in optical glass, flame-retardant paper, and, increasingly, in glaze formulations where it substitutes for lead oxides. In the last decade, bismuth trioxide has also become a key ingredient in flux formulations used by mineral analysts in fire assaying. The production of bismuth trioxide generally begins with the minor metal bismuth. This paper describes bismuth trioxide production and the properties and basis for its use in environmentally sound fire assaying.

  18. Novel niobium-doped titania varistor with added barium and bismuth

    SciTech Connect

    Seng Lu Yang; Jenn Ming Wu . Dept. of Materials Science and Engineering)

    1993-01-01

    Characteristics of the sintered compacts and the microstructures and electrical properties of Nb-doped TiO[sub 2] varistors with added Ba and Bi were studied at various sintering temperatures ranging from 1,250 to 1,400C. Adding both Ba and Bi to Nb-doped TiO[sub 2] ceramics resulted in a maximum intergranular phase and a minimum weight loss at 1,350C. In contrast, adding either Ba or Bi alone produced no such maxima and minima. The intergranular phases included mainly a Bi[sub 2]Ti[sub 2]O[sub 7] crystal phase, apt to occur at a triple junction, and a Ba-rich amorphous phase that surrounded the grains, but discontinuously. The intergranular phases varied consistently with variation in electrical properties. The optimum conditions for the most efficient boundary barrier layer, with the lowest weight loss and the highest resistivity at low frequencies, were 1350C with both Ba and Bi addition. The highest values for [alpha] ([approx]9.5), V[sub gb10] ([approx]0.8 V), and E[sub B] ([approx]0.42 eV) support that finding. The effective relative dielectric constant, K[sub eff][approx]20,000, also was obtained under optimum conditions. The single addition of either Ba or Bi, however, produced nearly the opposite results, as discussed in this paper.

  19. Design of a new nanocomposite between bismuth nanoparticles and graphene oxide for development of electrochemical sensors.

    PubMed

    Bindewald, Eduardo H; Schibelbain, Arthur F; Papi, Maurício A P; Neiva, Eduardo G C; Zarbin, Aldo J G; Bergamini, Márcio F; Marcolino-Júnior, Luiz H

    2017-10-01

    This study describes a new route for preparation of a nanocomposite between graphene oxide (GO) and bismuth nanoparticles (BiNPs) and its evaluation as modifier electrode for development of electrochemical sensors. BiNPs were synthesized under ultrasound conditions using Bi(NO3)3 as metal precursor and ascorbic acid (AA) as reducing agent/passivating. Some experimental parameters of BiNPs synthesis such as Bi(3+):AA molar ratio and reaction time were conducted aiming the best voltammetric performance of the sensor. Glassy carbon electrodes (GCE) were modified by drop-casting with the BiNPs dispersions and anodic stripping voltammetry measurements were performed and revealed an improvement in the sensitivityfor determination of Cd(II) and Pb(II) compared to an unmodified electrode. The best electrochemical response was obtained for a BiNPs synthesis with Bi(3+):AA molar ratio of 1:6 and reaction time of 10min, which yielded Bi metallic nanoparticles with average size of 5.4nm confirmed by XRD and TEM images, respectively. GO was produced by graphite oxidation using potassium permanganate and exfoliated with an ultrasound tip. GO-BiNPs nanocomposite was obtained by a simple mixture of GO and BiNPs dispersions in water and kept under ultrasonic bath for 1h. GCE were modified with a nanocomposite suspension containing 0.3 and 1.5mgmL(-1) of GO and BiNPs in water, respectively. Under optimized conditions, the proposed nanocomposite was evaluated on the voltammetric determination of Pb (II) and Cd (II), leading to a linear response range between 0.1 and 1.4μmolL(-1) for both cations, with limit of detection of 30 and 27nmolL(-1), respectively. These results indicate the great potential of the GO-BiNPs nanocomposite for improving the sensitivity of voltammetric procedures. Copyright © 2017 Elsevier B.V. All rights reserved.

  20. Zinc oxide varistors and/or resistors

    DOEpatents

    Arnold, Jr., Wesley D.; Bond, Walter D.; Lauf, Robert J.

    1993-01-01

    Varistors and/or resistors that includes doped zinc oxide gel microspheres. The doped zinc oxide gel microspheres preferably have from about 60 to about 95% by weight zinc oxide and from about 5 to about 40% by weight dopants based on the weight of the zinc oxide. The dopants are a plurality of dopants selected from silver salts, boron oxide, silicon oxide and hydrons oxides of aluminum, bismuth, cobalt, chromium, manganese, nickel, and antimony.

  1. Zinc oxide varistors and/or resistors

    DOEpatents

    Arnold, W.D. Jr.; Bond, W.D.; Lauf, R.J.

    1993-07-27

    Varistors and/or resistors are described that include doped zinc oxide gel microspheres. The doped zinc oxide gel microspheres preferably have from about 60 to about 95% by weight zinc oxide and from about 5 to about 40% by weight dopants based on the weight of the zinc oxide. The dopants are a plurality of dopants selected from silver salts, boron oxide, silicon oxide and hydrons oxides of aluminum, bismuth, cobalt, chromium, manganese, nickel, and antimony.

  2. Structural, electrical and magnetic measurements on oxide layers grown on 316L exposed to liquid lead-bismuth eutectic

    NASA Astrophysics Data System (ADS)

    Hosemann, Peter; Hofer, Christian; Hlawacek, Gregor; Li, Ning; Maloy, Stuart A.; Teichert, Christian

    2012-02-01

    Fast reactors and spallation neutron sources may use lead-bismuth eutectic (LBE) as a coolant. Its physical, chemical, and irradiation properties make it a safe coolant compared to Na cooled designs. However, LBE is a corrosive medium for most steels and container materials. The present study was performed to evaluate the corrosion behavior of the austenitic steel 316L (in two different delivery states). Detailed atomic force microscopy, magnetic force microscopy, conductive atomic force microscopy, and scanning transmission electron microscopy analyses have been performed on the oxide layers to get a better understanding of the corrosion and oxidation mechanisms of austenitic and ferritic/martensitic stainless steel exposed to LBE. The oxide scale formed on the annealed 316L material consisted of multiple layers with different compositions, structures, and properties. The innermost oxide layer maintained the grain structure of what used to be the bulk steel material and shows two phases, while the outermost oxide layer possessed a columnar grain structure.

  3. Bismuth Subsalicylate

    MedlinePlus

    Bismuth subsalicylate is used to treat diarrhea, heartburn, and upset stomach in adults and children 12 years of age and older. Bismuth subsalicylate is in a class of medications called antidiarrheal ...

  4. Thermoelectric transport in surface- and antimony-doped bismuth telluride nanoplates

    DOE PAGES

    Pettes, Michael Thompson; Kim, Jaehyun; Wu, Wei; ...

    2016-07-25

    We report the in-plane thermoelectric properties of suspended (Bi1–xSbx)2Te3 nanoplates with x ranging from 0.07 to 0.95 and thicknesses ranging from 9 to 42 nm. The results presented here reveal a trend of increasing p-type behavior with increasing antimony concentration, and a maximum Seebeck coefficient and thermoelectric figure of merit at x ~ 0.5. We additionally tuned extrinsic doping of the surface using a tetrafluoro-tetracyanoquinodimethane (F4-TCNQ) coating. As a result, the lattice thermal conductivity is found to be below that for undoped ultrathin Bi2Te3 nanoplates of comparable thickness and in the range of 0.2–0.7 W m–1 K–1 at room temperature.

  5. Synthesis and Characterisation of Reduced Graphene Oxide/Bismuth Composite for Electrodes in Electrochemical Energy Storage Devices

    PubMed Central

    Wang, Jiabin; Zhang, Han; Hunt, Michael R. C.; Charles, Alasdair; Tang, Jie; Bretcanu, Oana; Walker, David; Hassan, Khalil T.; Sun, Yige

    2017-01-01

    Abstract A reduced graphene oxide/bismuth (rGO/Bi) composite was synthesized for the first time using a polyol process at a low reaction temperature and with a short reaction time (60 °C and 3 hours, respectively). The as‐prepared sample is structured with 20–50 nm diameter bismuth particles distributed on the rGO sheets. The rGO/Bi composite displays a combination of capacitive and battery‐like charge storage, achieving a specific capacity value of 773 C g−1 at a current density of 0.2 A g−1 when charged to 1 V. The material not only has good power density but also shows moderate stability in cycling tests with current densities as high as 5 A g−1. The relatively high abundance and low price of bismuth make this rGO/Bi material a promising candidate for use in electrode materials in future energy storage devices. PMID:28098431

  6. Synthesis and Characterisation of Reduced Graphene Oxide/Bismuth Composite for Electrodes in Electrochemical Energy Storage Devices.

    PubMed

    Wang, Jiabin; Zhang, Han; Hunt, Michael R C; Charles, Alasdair; Tang, Jie; Bretcanu, Oana; Walker, David; Hassan, Khalil T; Sun, Yige; Šiller, Lidija

    2017-01-20

    A reduced graphene oxide/bismuth (rGO/Bi) composite was synthesized for the first time using a polyol process at a low reaction temperature and with a short reaction time (60 °C and 3 hours, respectively). The as-prepared sample is structured with 20-50 nm diameter bismuth particles distributed on the rGO sheets. The rGO/Bi composite displays a combination of capacitive and battery-like charge storage, achieving a specific capacity value of 773 C g(-1) at a current density of 0.2 A g(-1) when charged to 1 V. The material not only has good power density but also shows moderate stability in cycling tests with current densities as high as 5 A g(-1) . The relatively high abundance and low price of bismuth make this rGO/Bi material a promising candidate for use in electrode materials in future energy storage devices. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Microstructure and spectroscopic investigations of calcium zinc bismuth phosphate glass ceramics doped with manganese ions

    NASA Astrophysics Data System (ADS)

    Suneel Kumar, A.; Sambasiva Rao, M. V.; Chinna Ram, G.; Krishna Rao, D.

    2017-07-01

    Multi-component 10CaF2-20ZnO-(15 - x)Bi2O3-55P2O5:xMnO (0 ≤ x ≤ 2.5) glass ceramics were synthesised by melt quenching technique and heat treatment. The prepared glass ceramics were characterised by XRD, DTA, EDS and SEM. Spectroscopic studies such as optical absorption, EPR, FTIR and Raman were also carried out on these glass ceramics. The XRD and SEM studies have indicated that ceramic samples contain well defined and randomly distributed grains of different crystalline phases. The observed increase of enthalpy from DTA patterns up to 1 mol% of MnO indicates that the crystallisation starts initially from the surface of the material then gradually it is extended to the volume of the material and this influence is meagre at higher concentrations of MnO. The absorption spectra of manganese doped glass ceramics have exhibited two types of conventional bands; one due to Mn2+ ions and other due to Mn3+ ions. The EPR spectra of MnO doped glass ceramics showed a resonance signal around g2 = 2.023 with a six line hyperfine structure and another signal at about g1 = 4.314. The relative intensity and half-width of these two signals are observed to increase with the increase in the concentration of manganese ions up to 1 mol% beyond this concentration it is found to decrease. Such observation indicates the conversion of part of Mn2+ ions into Mn3+ ions in the glass ceramic matrix. The observed increase in the intensity of symmetrical structural units at the expense of asymmetrical structural units from the FTIR and Raman spectra at higher concentration of MnO indicating that Mn2+ ions occupy the network forming positions in the glass ceramic structure.

  8. Nature of isomorphism in crystals of bismuth-zinc and bismuth-cadmium double oxides with the sillenite structure

    SciTech Connect

    Kirik, S.D.; Kutvitskii, V.A.; Koryagina, T.I.

    1986-01-01

    The technique of profile analysis of powder patterns (Rietveld's method) is used to investigate the structures of two polycrystalline phases of double oxides belonging to the Sillen phase family and having the composition 6Bi2O3 x ZnO and 5BI2O3 x 3CdO. On the basis of the results of the refinement the authors discuss the causes leading to the observed composition, which is richer in the second oxide than traditional sillenites. In these cases incorporation of atoms of the stabilizing element in the structure of el-Bi2O3 occurs both in the tetrahedral positions and in the semioctahedra of the metal atoms.

  9. Investigation of the toxicity of bismuth oxide nanoparticles in various cell lines.

    PubMed

    Abudayyak, Mahmoud; Öztaş, Ezgi; Arici, Merve; Özhan, Gül

    2017-02-01

    Nanoparticles have been drawn attention in various fields ranging from medicine to industry because of their physicochemical properties and functions, which lead to extensive human exposure to nanoparticles. Bismuth (Bi)-based compounds have been commonly used in the industrial, cosmetic and medical applications. Although the toxicity of Bi-based compounds was studied for years, there is a serious lack of information concerning their toxicity and effects in the nanoscale on human health and environment. Therefore, we aimed to investigate the toxic effects of Bi (III) oxide (Bi2O3) nanoparticles in liver (HepG2 hepatocarcinoma cell), kidney (NRK-52E kidney epithelial cell), intestine (Caco-2 colorectal adenocarcinoma cell), and lung (A549 lung carcinoma cell) cell cultures. Bi2O3 nanoparticles (∼149.1 nm) were easily taken by all cells and showed cyto- and genotoxic effects. It was observed that the main cell death pathways were apoptosis in HepG2 and NRK-52E cells and necrosis in A549 and Caco-2 cells exposed to Bi2O3 nanoparticles. Also, the glutathione (GSH), malondialdehyde (MDA), and 8-hydroxy deoxyguanine (8-OHdG) levels were significantly changed in HepG2, NRK-52E, and Caco-2 cells, except A549 cell. The present study is the first to evaluate the toxicity of Bi2O3 nanoparticles in mammalian cells. Bi2O3 nanoparticles should be thoroughly assessed for their potential hazardous effects to human health and the results should be supported with in vivo studies to fully understand the mechanism of their toxicity. Copyright © 2016 Elsevier Ltd. All rights reserved.

  10. Controllable growth of vertically aligned Bi-doped TiO2 nanorod arrays for all-oxide solid-state DSSCs

    NASA Astrophysics Data System (ADS)

    Asemi, Morteza; Ghanaatshoar, Majid

    2016-09-01

    In this study, vertically aligned Bi-doped TiO2 nanorod arrays as photoanodes were successfully grown on the fluorine-doped tin oxide by hydrothermal method. Structural analysis showed that bismuth was successfully incorporated into the TiO2 lattice at low concentration, but at higher concentration, phase segregation of Bi2O3 in the TiO2 matrix was occurred. TiO2 nanorods with 3 % bismuth concentration had minimum electrical resistivity. As the solid-state electrolyte, Mg-doped CuCrO2 nanoparticles with p-type conductivity were synthesized by sol-gel method. The fabricated all-oxide solid-state dye-sensitized solar cells with Bi-doped TiO2 nanorods displayed better photovoltaic performance due to the presence of Bi. The improved cell performance was correlated with the higher dye loading, slower charge recombination rate and the higher electrical conductivity of the photoanodes. After mechanical pressing, the all-oxide solid-state DSSC exhibited enhanced photovoltaic performance due to the formation of the large neck between adjacent nanoparticles by mechanical sintering. The open-circuit photovoltage decay measurement of the devices and electrical conductivity of the nanoparticles before and after pressing revealed that the mechanical pressing technique reduces charge recombination rate and facilitates electron transport through the interconnected nanoparticles.

  11. Bismuth-doped tin clusters: experimental and theoretical studies of neutral Zintl analogues.

    PubMed

    Heiles, Sven; Johnston, Roy L; Schäfer, Rolf

    2012-07-26

    The electron count of gas-phase clusters is increased gradually by element substitution in order to mimic the total number of electrons of known stable closo-clusters. A combination of elements from the fourth and fifth group of the periodic table such as Sn and Bi is well-suited for this approach. Hence, these small Sn-Bi clusters are investigated by employing the electric field deflection method. For clusters in the series Sn(M-N)Bi(N) (M = 5-13, N = 1-2), the beam profiles obtained in cryogenic experiments are dominated by beam broadening, indicating the presence of a permanent electric dipole moment that is sensitive to the (rigid) cluster structure. An intensive search for the global minimum structure employing a density functional theory/genetic algorithm method is performed. Dielectric properties for the identified low-energy isomers are computed. The structural and dielectric properties are used in beam profile simulations in order to discuss the experimental data. Comparison of theoretical and experimental results enables identification of the growing pattern of these small bimetallic clusters. For multiply doped clusters, it is concluded that the dopant atoms do not form direct Bi-Bi bonds, but more interestingly, a rearrangement of the cluster skeleton becomes apparent. The structural motifs are different from pure tin clusters but rather are rationalized using the corresponding structures of tin anions or are based on the Wade-Mingos concept. Further evidence for this idea is deduced from nuclear independent chemical shift calculations, which show nearly identical behavior for negatively charged pure and neutral bimetallic clusters. All of these findings are consistent with the idea of neutral Zintl analogues in the gas phase.

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

    NASA Astrophysics Data System (ADS)

    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.

  13. Structural and dielectric properties of Gd doped bismuth ferrite-lead titanate

    SciTech Connect

    Mohanty, N. K. Behera, A. K. Satpathy, S. K. Behera, B. Nayak, P.

    2014-04-24

    0.5BiGd{sub x}Fe{sub 1−x}O{sub 3}−0.5PbTiO{sub 3} with x=0.05, 0.10, 0.15, 0.20 composite was prepared by mixed oxide method. Structural characterization was performed by X-ray diffraction and studied that the materials show tetragonal structure at room temperature for all concentration of Gd. Studies of dielectric properties (ε{sub r} and tanδ) of the above compound at different frequencies in a wide range of temperature (25°-500°C) with an impedance analyser revealed that the dielectric constant increases with increase in Gd concentration as well temperature and the compound do not have any dielectric anomaly in the studied frequency and temperature range.

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

    SciTech Connect

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

    2013-02-05

    The structural and physical properties of xCuO(30-x)Bi{sub 2}O{sub 3}-70B{sub 2}O{sub 3}; x= 0, 5, 10, 15, 20 and 25 mol % with 2 mol %V{sub 2}O{sub 5} 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 BO{sub 3} to BO{sub 4} 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 BiO{sub 3} pyramidal, BiO{sub 6} octahedral units and also on BO{sub 3} and BO{sub 4} structural units. The systematic variation in density and molar volume in these glasses indicates the effect of CuO substitution.

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

    NASA Astrophysics Data System (ADS)

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

    2013-02-01

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

  16. Centers of near-IR luminescence in bismuth-doped TlCl and CsI crystals.

    PubMed

    Sokolov, V O; Plotnichenko, V G; Dianov, E M

    2013-04-22

    A comparative first-principles study of possible bismuth-related centers in TlCl and CsI crystals is performed and the results of computer modeling are compared with the experimental data. The calculated spectral properties of the bismuth centers suggest that the IR luminescence in TlCl:Bi is most likely caused by Bi(+)···V(Cl)(-) centers (Bi(+) ion in thallium site and a negatively charged chlorine vacancy in the nearest anion site). On the contrary, Bi(+) substitutional ions and Bi(2)(+) dimers are most likely responsible for the IR luminescence in CsI:Bi.

  17. Laser-induced oxidation kinetics of bismuth surface microdroplets on GaAsBi studied in situ by Raman microprobe analysis.

    PubMed

    Steele, J A; Lewis, R A

    2014-12-29

    We report the cw-laser-induced oxidation of molecular-beam-epitaxy grown GaAsBi bismuth surface microdroplets investigated in situ by micro-Raman spectroscopy under ambient conditions as a function of irradiation power and time. Our results reveal the surface droplets are high-purity crystalline bismuth and the resultant Bi2O3 transformation to be β-phase and stable at room temperature. A detailed Raman study of Bi microdroplet oxidation kinetics yields insights into the laser-induced oxidation process and offers useful real-time diagnostics. The temporal evolution of new β-Bi2O3 Raman modes is shown to be well described by Johnson-Mehl-Avrami-Kolmogorov kinetic transformation theory and while this study limits itself to the laser-induced oxidation of GaAsBi bismuth surface droplets, the results will find application within the wider context of bismuth laser-induced oxidation and direct Raman laser processing.

  18. A magneto-optical study of bismuth-doped MgO - Al2O3 - SiO2 glass: on the nature of near-infrared luminescence

    NASA Astrophysics Data System (ADS)

    Laguta, A. V.; Denker, B. I.; Sverchkov, S. E.; Razdobreev, I. M.

    2017-02-01

    This paper presents results of a detailed magneto-optical spectroscopy study of bismuth-doped aluminosilicate glass. At least three distinct optical centres are shown to coexist in the glass: bismuth ion clusters, Bi+ ions and defects in the glass structure, with energy transfer between the last two species. Analysis of magnetic circular dichroism and magnetic circular polarisation of luminescence as functions of magnetic field and temperature indicates that all three centres have an even number of electrons (holes). Experimental evidence is presented that both 'red' and near-infrared luminescence bands are due to transitions in the defects.

  19. Microstructural evolution in high oxygen fugacity processed bismuth strontium calcium copper oxide

    NASA Astrophysics Data System (ADS)

    Gannon, John J., Jr.

    A decomposition/reformation process that uses a high oxygen fugacity (2 MPa) heat treatment followed by low oxygen fugacity (<1 MPa) annealing was applied to silver-sheathed Bisb2Srsb2CaCusb2Osb{8±delta} (Bi-2212) tapes. The rate at which the Bi-2212 phase reforms was studied using X-ray diffractometry and image analyses. The kinetic data was fitted to an Avrami-type equation and was found to be consistent with that predicted for diffusion-controlled growth of plate-like grains. The effect of varying the oxygen fugacity during reformation annealing was also studied and the rate of Bi-2212 phase formation slowed considerably with increasing oxygen fugacity. The rate of oxygen exsolution from the core is a key parameter for the overall transformation kinetics. Two of the decomposition products produced by high-fOsb2 processing of the Bi-2212 compound are a copper-free alkaline-earth bismuthate (a Bisb9Srsb{11}Casb5Osb{x}-type) and CuO. Blended mixtures of these two compounds were used to form two-powder reaction couples used to study Bi-2212 phase formation. Samples were annealed in flowing oxygen at temperatures below the Bi-2212 solidus. The formation of apparent Bi-2212/Bi-2201 intergrowths along with some alkaline-earth cuprate phases were detected. The 14:24-type alkaline-earth cuprate phase was formed in fine CuO powder couples but not in couples containing large CuO particles. The reaction leading to Bi-2212 phase formation was confirmed to be solid-state at temperatures below 875sp°C. The development of c-axis grain alignment in high-fOsb2 decomposed Bi-2212 tapes that were reformed with low-fOsb2 annealing was studied. Such processing can produce enhanced 00l grain alignment and the evolution of this texture was examined in tapes at intermediate points in the reformation process. Some of the mechanisms associated with texture development in melt-processed tapes were found to be inadequate for describing the alignment in high-fOsb2 processed Bi-2212 grains

  20. Room temperature transparent conducting magnetic oxide (TCMO) properties in heavy ion doped oxide semiconductor

    NASA Astrophysics Data System (ADS)

    Lee, Juwon; Nagarajan, Ganapathi Subramaniam; Shon, Yoon; Kwon, Younghae; Kang, Tae Won; Kim, Deuk Yong; Kim, Hyungsang; Im, Hyunsik; Park, Chang-Soo; Kim, Eun Kyu

    2017-08-01

    Bismuth doped ZnO (ZnBi0.03O0.97) thin films are grown using pulsed laser deposition. The existence of positively charged Bi, absence of metallic zinc and the Zn-O bond formation in Bi doped ZnO are confirmed using X-ray Photoelectron Spectroscopy (XPS). Temperature dependent resistivity and UV-visible absorption spectra show lowest resistivity with 8.44 × 10-4 Ω cm at 300 K and average transmittance of 93 % in the visible region respectively. The robust ferromagnetic signature is observed at 350 K (7.156 × 10-4 emu/g). This study suggests that Bi doped ZnO films should be a potential candidate for spin based optoelectronic applications.

  1. Zinc oxide doped graphene oxide films for gas sensing applications

    SciTech Connect

    Chetna, Kumar, Shani; Chaudhary, S.; Kapoor, A.; Garg, A.; Chowdhuri, A.; Dhingra, V.

    2016-05-06

    Graphene Oxide (GO) is analogous to graphene, but presence of many functional groups makes its physical and chemical properties essentially different from those of graphene. GO is found to be a promising material for low cost fabrication of highly versatile and environment friendly gas sensors. Selectivity, reversibility and sensitivity of GO based gas sensor have been improved by hybridization with Zinc Oxide nanoparticles. The device is fabricated by spin coating of deionized water dispersed GO flakes (synthesized using traditional hummer’s method) doped with Zinc Oxide on standard glass substrate. Since GO is an insulator and functional groups on GO nanosheets play vital role in adsorbing gas molecules, it is being used as an adsorber. Additionally, on being exposed to certain gases the electric and optical characteristics of GO material exhibit an alteration in behavior. For the conductivity, we use Zinc Oxide, as it displays a high sensitivity towards conduction. The effects of the compositions, structural defects and morphologies of graphene based sensing layers and the configurations of sensing devices on the performances of gas sensors were investigated by Raman Spectroscopy, X-ray diffraction(XRD) and Keithley Sourcemeter.

  2. Fluorine compounds for doping conductive oxide thin films

    DOEpatents

    Gessert, Tim; Li, Xiaonan; Barnes, Teresa M; Torres, Jr., Robert; Wyse, Carrie L

    2013-04-23

    Methods of forming a conductive fluorine-doped metal oxide layer on a substrate by chemical vapor deposition are described. The methods may include heating the substrate in a processing chamber, and introducing a metal-containing precursor and a fluorine-containing precursor to the processing chamber. The methods may also include adding an oxygen-containing precursor to the processing chamber. The precursors are reacted to deposit the fluorine-doped metal oxide layer on the substrate. Methods may also include forming the conductive fluorine-doped metal oxide layer by plasma-assisted chemical vapor deposition. These methods may include providing the substrate in a processing chamber, and introducing a metal-containing precursor, and a fluorine-containing precursor to the processing chamber. A plasma may be formed that includes species from the metal-containing precursor and the fluorine-containing precursor. The species may react to deposit the fluorine-doped metal oxide layer on the substrate.

  3. Chemical oxygen demand analysis of wastewater using trivalent manganese oxidant with chloride removal by sodium bismuthate pretreatment.

    PubMed

    Miller, D G; Brayton, S V; Boyles, W T

    2001-01-01

    Current chemical oxygen demand (COD) analyses generate wastes containing hexavalent and trivalent chromium, mercury, and silver. Waste disposal is difficult, expensive, and poses environmental hazards. A new COD test is proposed that eliminates these metals and shortens analysis time, where trivalent manganese oxidant replaces hexavalent chromium (dichromate). A silver catalyst is not required. Optional pretreatment removes chloride via oxidation to chlorine using sodium bismuthate, eliminating the need for mercury. Sample aqueous and solid components are separated for chloride removal, then recombined for total COD measurement. Soluble and nonsoluble COD can be determined separately. Digestion at 150 degrees C is complete in 1 hour. Results are determined by titration or by spectrophotometric reading. Test wastes contain none of the metals regulated for disposal under the Resource Conservation and Recovery Act. Results are shown for selected organic compounds and various wastewaters. Statistical comparisons are made with dichromate COD and biochemical oxygen demand (BOD5) test values.

  4. Bismuth-doped fibre laser continuously tunable within the range from 1.36 to 1.51\\ \\unicode{956} {\\text{m}}

    NASA Astrophysics Data System (ADS)

    Paramonov, V. M.; Belovolov, M. I.; Khopin, V. F.; Gur'yanov, A. N.; Vasil'ev, S. A.; Medvedkov, O. I.; Mel'kumov, M. A.; Dianov, E. M.

    2016-12-01

    A single-mode bismuth-doped fibre laser continuously tunable within the wavelength range from 1366 to 1507 {\\text{nm}} with the help of an external diffraction grating has been developed. Such a wide wavelength tuning range is achieved by inserting a long-period fibre grating in the laser cavity. The grating smoothes the gain spectrum and thus ensures stable lasing at the edges of the above-mentioned spectral range. The output laser power varies from 25 {\\text{mW}} at the tuning range edges to 50 {\\text{mW}} in the centre upon pumping at 1.34 \\unicode{956} {\\text{m}} with a power of 300 {\\text{mW}}.

  5. New synthesis of bismuth oxide nanoparticles Bi2O3 assisted by tannic acid

    NASA Astrophysics Data System (ADS)

    Ascencio Aguirre, Francisco Miguel; Herrera Becerra, Raúl

    2015-06-01

    A new and simple method of biosynthesis assisted by tannic acid (C76H52O46) is used to obtain bismuth trioxide nanoparticles Bi2O3 in which the β-Bi2O3 phase is identified. Synthesis takes place at room temperature and atmospheric pressure from the reduction of bismuth nitrate pentahydrate (Bi(NO3)3·5H2O) in solution, using tannic acid as a reducing agent and stabilizer. Nanoparticles with an average size of 10.99 ± 0.27 nm are obtained, and the structural properties of the nanoparticles are observed using transmission electron microscopy techniques, as well as UV-Visible-NIR spectroscopy, with which a semiconductor behavior with band gap within a range of (2.57-3.02) eV is observed. Using Raman spectroscopy, it is possible to observe and identify different normal modes of vibration, characteristic of the β-Bi2O3 phase.

  6. An efficient bismuth tungstate visible-light-driven photocatalyst for breaking down nitric oxide.

    PubMed

    Li, Guisheng; Zhang, Dieqing; Yu, Jimmy C; Leung, Michael K H

    2010-06-01

    This paper reports a photocatalytic removal of 400 ppb level of NO in air under visible light irradiation by utilizing three-dimensional (3D) hierarchical bismuth tungstate (Bi(2)WO(6)) microspheres. A facile microwave-assisted hydrothermal method involving bismuth nitrate and sodium wolframate was developed to synthesize the photocatalyst. The Bi(2)WO(6) samples were characterized by using X-ray diffraction (XRD), Brunauer-Emmett-Teller (BET), transmission electron microscopy (TEM), field emission scanning electron microscopy (FESEM), X-ray photoelectron spectroscopy (XPS), Raman and ultraviolet-visible reflectance (UV-vis) spectroscopy. The relationship between the physicochemical property and the photocatalytic performance of the as prepared samples is discussed. The present work demonstrates that the 3D hierarchical Bi(2)WO(6) microspheres are effective visible-light-driven photocatalytic functional materials for air purification.

  7. Mercury-free sono-electroanalytical detection of lead in human blood by use of bismuth-film-modified boron-doped diamond electrodes.

    PubMed

    Kruusma, Jaanus; Banks, Craig E; Compton, Richard G

    2004-06-01

    We report the electroanalytical determination of lead by anodic stripping voltammetry at in-situ-formed, bismuth-film-modified, boron-doped diamond electrodes. Detection limits in 0.1 mol L(-1) nitric acid solution of 9.6 x 10(-8) mol L(-1) (0.2 ppb) and 1.1 x 10(-8) mol L(-1) (2.3 ppb) were obtained after 60 and 300 s deposition times, respectively. An acoustically assisted deposition procedure was also investigated and found to result in improved limits of detection of 2.6 x 10(-8) mol L(-1) (5.4 ppb) and 8.5 x 10(-10) mol L(-1) (0.18 ppb) for 60 and 300 s accumulation times, respectively. Furthermore, the sensitivity obtained under quiescent and insonated conditions increased from 5.5 (quiescent) to 76.7 A mol(-1) L (insonated) for 60 s accumulation and from 25.8 (quiescent) to 317.6 A mol(-1) L (insonated) for 300 s accumulation. Investigation of the use of ultrasound with diluted blood revealed detection limits of the order of 10(-8) mol L(-1) were achievable with excellent inter- and intra-reproducibility and sensitivity of 411.9 A mol(-1) L. For the first time, electroanalytical detection of lead in diluted blood is shown to be possible by use of insonated in-situ-formed bismuth-film-modified boron-doped diamond electrodes. This method is a rapid, sensitive, and non-toxic means of clinical sensing of lead in whole human blood.

  8. I. Electroluminescence from Hydrogen Uranyl Phosphate. I. Indium-Substituted Bismuth Copper Oxide Superconductors

    NASA Astrophysics Data System (ADS)

    Dieckmann, Gunnar Rudolph

    1990-01-01

    Chapter 1. A review of the general aspects of solid electrolytes is presented along with a summary of the electrical and optical properties of hydrogen uranyl phosphate (HUO_2PO_4 bullet4H_2O, HUP). A review of impedance spectroscopy, as it relates to the determination of ionic conductivities and dielectric constants of solid electrolytes is presented. The final section covers some aspects of gas plasma display devices. Chapter 2. Electroluminescence (EL) cells have been constructed with the ionically conducting solid HUP as the emissive medium. With ac excitation, both uranyl emission and molecular nitrogen plasma emission are observed, with the latter appearing to excite the former. Similar results were obtained with fully-substituted sodium (NaUP), magnesium (Mg_{0.5}UP), and pyridinium (pyHUP) derivatives of HUP. For all of these solids, the dependence of the EL intensity on sample thickness, ac frequency, and applied voltage has been determined. Impedance measurements permitted acquisition of dielectric constants and ionic conductivities for these solids, both of which decrease in the order HUP > NaUP > Mg_{0.5}UP > pyHUP. A model describing the dependence of EL intensity on cell parameters is presented. Chapter 3. The copper oxide superconductors can be structurally classified into five major families, represented by the compositions, (La,Sr)_2CuO _4, YBa_2Cu_3O_7, Pb_2Sr_2(Y,Ca)Cu_3O_8, (TIO)_{m}Ca_{n-1}Ba_2Cu _{n}O_{2n+2}, and Bi_2Sr_2(Ln_{1-x}Ce _{x})_2Cu_2O_{10+y }. All families are linked by a CuO _2 layer, which is crucial for superconductivity. The structural and chemical aspects of each family is covered with emphasis on the bismuth and thallium systems. The effects of substitution and oxygen annealing are also briefly considered. Chapter 4. The attempted substitution of indium into the rm Bi_2(Ca,Sr)_2CuO _6 and Bi_2(Ca,Sr) _3Cu_2O _8 systems is reported. Previously unreported side products, (Ca,Sr)In_2O _4 and Bi-Ca-Sr-O, viz., produced in the

  9. Dielectric investigations of polycrystalline samarium bismuth ferrite ceramic

    NASA Astrophysics Data System (ADS)

    Palaimiene, E.; Macutkevic, J.; Karpinsky, D. V.; Kholkin, A. L.; Banys, J.

    2015-01-01

    Results of broadband dielectric investigations of samarium doped bismuth ferrite ceramics are presented in wide temperature range (20-800 K). At temperatures higher than 400 K, the dielectric properties of samarium bismuth ferrite ceramics are governed by Maxwell-Wagner relaxation and electrical conductivity. The DC conductivity increases and activation energy decreases with samarium concentration. In samarium doped bismuth ferrite, the ferroelectric phase transition temperature decreases with samarium concentration and finally no ferroelectric order is observed at x = 0.2. At lower temperatures, the dielectric properties of ferroelectric samarium doped bismuth ferrite are governed by ferroelectric domains dynamics. Ceramics with x = 0.2 exhibit the relaxor-like behaviour.

  10. Enhanced photocatalytic activity of bismuth-doped TiO2 nanotubes under direct sunlight irradiation for degradation of Rhodamine B dye

    NASA Astrophysics Data System (ADS)

    Natarajan, Thillai Sivakumar; Natarajan, Kalithasan; Bajaj, Hari C.; Tayade, Rajesh J.

    2013-05-01

    Bismuth-doped TiO2 nanotubes (Bi-TNT) were successfully synthesized by combination of sol-gel and hydrothermal methods. The synthesized photocatalyst was efficiently used for degradation of rhodamine B (RhB) dye under direct sunlight irradiation. Subsequent characterization of synthesized photocatalysts was carried out using PXRD, SEM, TEM, EDX, FT-IR, Raman, N2 adsorption, TPD-NH3, UV-Vis DRS, XRF and ICP techniques. The surface area of the TiO2 nanoparticles increased after tubular structure formation (TiO2 nanoparticles—114.21 m2/g, TiO2 nanotube—191.93 m2/g). The degradation studies revealed that initial rate of photocatalytic degradation of RhB dye using Bi-TNT was 5.56, 4.16, 1.30 and 2.38 times higher as compared to TNP, Bi-TNP, TNT and Degussa P-25 TiO2 (P-25), respectively, under direct sunlight irradiation. The enhanced photocatalytic activity of Bi-TNT may be due to the increase in the surface area and Bi doping, which leads to effective separation of photogenerated carriers. The degradation was confirmed by chemical oxygen demand, total organic carbon and total inorganic carbon analysis of the degraded dye solutions. The probable degradation mechanism of RhB dye has also been proposed using liquid chromatography-mass spectrometry analysis of degraded samples.

  11. Defects and ferromagnetism in transition metal doped zinc oxide

    NASA Astrophysics Data System (ADS)

    Thapa, Sunil

    Transition metal doped zinc oxide has been studied recently due to its potential application in spintronic devices. The magnetic semiconductor, often called Diluted Magnetic Semiconductors (DMS), has the ability to incorporate both charge and spin into a single formalism. Despite a large number of studies on ferromagnetism in ZnO based DMS and the realization of its room temperature ferromagnetism, there is still a debate about the origin of the ferromagnetism. In this work, the synthesis and characterization of transition metal doped zinc oxide have been carried out. The sol-gel method was used to synthesize thin films, and they were subsequently annealed in air. Characterization of doped zinc oxide films was carried out using the UV-visible range spectrometer, scanning electron microscopy, superconducting quantum interference device (SQUID), x-ray diffraction(XRD) and positron annihilation spectroscopy. Hysteresis loops were obtained for copper and manganese doped zinc oxide, but a reversed hysteresis loop was observed for 2% Al 3% Co doped zinc oxide. The reversed hysteresis loop has been explained using a two-layer model.

  12. Doping in zinc oxide thin films

    NASA Astrophysics Data System (ADS)

    Yang, Zheng

    Doping in zinc oxide (ZnO) thin films is discussed in this dissertation. The optimizations of undoped ZnO thin film growth using molecular-beam epitaxy (MBE) are discussed. The effect of the oxygen ECR plasma power on the growth rate, structural, electrical, and optical properties of the ZnO thin films were studied. It was found that larger ECR power leads to higher growth rate, better crystallinity, lower electron carrier concentration, larger resistivity, and smaller density of non-radiative luminescence centers in the ZnO thin films. Low-temperature photoluminescence (PL) measurements were carried out in undoped and Ga-doped ZnO thin films grown by molecular-beam epitaxy. As the carrier concentration increases from 1.8 x 1018 to 1.8 x 1020 cm-3, the dominant PL line at 9 K changes from I1 (3.368--3.371 eV), to IDA (3.317--3.321 eV), and finally to I8 (3.359 eV). The dominance of I1, due to ionized-donor bound excitons, is unexpected in n-type samples, but is shown to be consistent with the temperature-dependent Hall fitting results. We also show that IDA has characteristics of a donor-acceptor-pair transition, and use a detailed, quantitative analysis to argue that it arises from GaZn donors paired with Zn-vacancy (VZn) acceptors. In this analysis, the GaZn0/+ energy is well-known from two-electron satellite transitions, and the VZn0/- energy is taken from a recent theoretical calculation. Typical behaviors of Sb-doped p-type ZnO are presented. The Sb doping mechanisms and preference in ZnO are discussed. Diluted magnetic semiconducting ZnO:Co thin films with above room-temperature TC were prepared. Transmission electron microscopy and x-ray diffraction studies indicate the ZnO:Co thin films are free of secondary phases. The magnetization of the ZnO:Co thin films shows a free electron carrier concentration dependence, which increases dramatically when the free electron carrier concentration exceeds ˜1019 cm -3, indicating a carrier-mediated mechanism for

  13. Monolayer Contact Doping from a Silicon Oxide Source Substrate.

    PubMed

    Ye, Liang; González-Campo, Arántzazu; Kudernac, Tibor; Núñez, Rosario; de Jong, Michel; van der Wiel, Wilfred G; Huskens, Jurriaan

    2017-04-03

    Monolayer contact doping (MLCD) is a modification of the monolayer doping (MLD) technique that involves monolayer formation of a dopant-containing adsorbate on a source substrate. This source substrate is subsequently brought into contact with the target substrate, upon which the dopant is driven into the target substrate by thermal annealing. Here, we report a modified MLCD process, in which we replace the commonly used Si source substrate by a thermally oxidized substrate with a 100 nm thick silicon oxide layer, functionalized with a monolayer of a dopant-containing silane. The thermal oxide potentially provides a better capping effect and effectively prevents the dopants from diffusing back into the source substrate. The use of easily accessible and processable silane monolayers provides access to a general and modifiable process for the introduction of dopants on the source substrate. As a proof of concept, a boron-rich carboranyl-alkoxysilane was used here to construct the monolayer that delivers the dopant, to boost the doping level in the target substrate. X-ray photoelectron spectroscopy (XPS) showed a successful grafting of the dopant adsorbate onto the SiO2 surface. The achieved doping levels after thermal annealing were similar to the doping levels acessible by MLD as demonstrated by secondary ion mass spectrometry measurements. The method shows good prospects, e.g. for use in the doping of Si nanostructures.

  14. Doping-Promoted Solar Water Oxidation on Hematite Photoanodes.

    PubMed

    Zhang, Yuchao; Ji, Hongwei; Ma, Wanhong; Chen, Chuncheng; Song, Wenjing; Zhao, Jincai

    2016-07-01

    As one of the most promising materials for solar water oxidation, hematite has attracted intense research interest for four decades. Despite their desirable optical band gap, stability and other attractive features, there are great challenges for the implementation of hematite-based photoelectrochemical cells. In particular, the extremely low electron mobility leads to severe energy loss by electron hole recombination. Elemental doping, i.e., replacing lattice iron with foreign atoms, has been shown to be a practical solution. Here we review the significant progresses in metal and non-metal element doping-promoted hematite solar water oxidation, focusing on the role of dopants in adjusting carrier density, charge collection efficiency and surface water oxidation kinetics. The advantages and salient features of the different doping categories are compared and discussed.

  15. Microwave synthesis of nanostructured oxide sorbents doped with lanthanides

    SciTech Connect

    Mitrofanov, Andrey A. Silyavka, Elena S.; Shilovskikh, Vladimir V.; Kolonitckii, Petr D.; Sukhodolov, Nikolai G.; Selyutin, Artem A.

    2016-06-17

    A number of nanostructured mesoporous oxide systems based on aluminum oxide, doped with lanthanide ions have been obtained in this study. Structure and morphology of oxides obtained have been examined by X-ray diffraction analysis, thermogravimetric analysis, scanning electron microscopy. The surface area of the samples was determined by the BET method. The dependence of the adsorption of insulin on synthesized oxides from the concentration was investigated. The containing of insulin in solutions after adsorption was determined by the Bradford method. The isotherms of adsorption of insulin on resulting oxide sorbents were plotted, the dependence capacity of the sorption of insulin from the lanthanide dopant was determined.

  16. Fluoride and Oxide Holmium Doped Lasers

    NASA Astrophysics Data System (ADS)

    Kalisky, Yehoshua

    1989-12-01

    Laser holmium belongs to a family of rare earth doped ions emitting in the near or mid-IR spectral range. Its 2.1 μm laser emission has potential applications in many fields as will be discussed below. In this review we will concentrate on the following topics: A. General characteristics of Ho3+ laser and hosts. B. Significant milestones in holmium laser development. C. Mechanism of basic processes. D. Engineering considerations E. Applications F. Trends and future. A. General Characteristics The main characteristics of holmium laser are as follows: 1-A. Its emission wavelength originates from the 517-->518 transition (≍2.1 μm) 2-A. The main laser hosts used are: oxide crystals such as YAG (Y3Al5O12), YAlO3 or fluorides such as YLF (YLiF4) or HoBaYb28. 3-A. Energy sensitizers such as Cr3+, Tm3+, Er3+ are used in order to increase the laser efficiency and to better utilize the lamp emission spectrum. 4-A. Holmium laser needs liquid nitrogen cooling for efficient operation. At ambient temperature it behaves as a quasi three-level system with high lasing threshold and low slope efficiency. 5-A. The laser can be operated both in CW or pulsed modes. 6-A. It has high gain cross section and a long lifetime of 5I7 level which results in an efficient Q-switched operation. 7-A. Applications: Medical Free space communication Eye-safe range finders or Target illuminators Remote sensing Tunable operational amplifier The most popular hosts for holmium laser are the aPHo:YAG (erbium-thulium-sensitized Ho:YAG) and aPHo:YLF. Tables 1 and 2 summarize the mechanical and optical properties of YLF, YAG and GSGG (gadolinium scandium galium garnet), respectively. The mechanical and thermal properties of YAG are better than those of GSGG and superior relative to YLF - see Table 1. From Table 2 it is inferred that YLF has a negative derivative of its refraction index with temperature, implying that YLF may show a lower thermal lensing effect than YAG in spite of its lower thermal

  17. Growth mechanism and photocatalytic activity of self-organized N-doped (BiO)₂CO₃ hierarchical nanosheet microspheres from bismuth citrate and urea.

    PubMed

    Dong, Fan; Xiong, Ting; Wang, Rui; Sun, Yanjuan; Jiang, Yanke

    2014-05-14

    Synthesis of nano-/microstructured functional materials with 3D hierarchical microspheres structure has provided new opportunities for optimizing their physical and chemical properties. This work revealed a new growth mechanism of self-organized N-doped (BiO)2CO3 hierarchical microspheres which were fabricated by hydrothermal treatment of bismuth citrate and urea without an additive. Based on time-dependent observation, several evolution processes were believed to account for the formation of the self-organized N-doped (BiO)2CO3 hierarchical microspheres. Initially, crystallized (BiO)4CO3(OH)2 particles were formed during the nucleation and crystallization processes. Subsequently, the intermediate (BiO)4CO3(OH)2 reacted with CO3(2-) to generate (BiO)2CO3 growth nuclei on the surface of the CO2 bubbles which can act as heterogeneous nucleation centers. Next, the (BiO)2CO3 growth nuclei aggregated together after the consumption of CO2 bubbles with the increased concentration of OH(-) and further grew to be nanosheets. The microspheres constructed by small nanosheets further grew with the consumption of small particles. Finally, all (BiO)4CO3(OH)2 transformed to the (BiO)2CO3 phase, accompanied by the doping of N element into the lattice of (BiO)2CO3, and thereby, the well-defined N-doped (BiO)2CO3 hierarchical microspheres were shaped. Depending on the distance between neighboring CO2 bubbles, the resulting microspheres can be linked or dispersed. Besides, the gradual release of CO2 bubbles and CO3(2-) played a crucial role in controlling the nucleation and growth process, resulting in different sizes of microspheres. The fabricated N-doped (BiO)2CO3 hierarchical microspheres displayed admirably efficient and durable photocatalytic activity under both UV and visible light towards removal of NO, which is mainly attributed to the introduction of N element and the special hierarchical structure. This work provides new insights into the controlled synthesis of

  18. Boron, bismuth co-doping of gallium arsenide and other compounds for photonic and heterojunction bipolar transistor devices

    DOEpatents

    Mascarenhas, Angelo

    2015-07-07

    Isoelectronic co-doping of semiconductor compounds and alloys with acceptors and deep donors is sued to decrease bandgap, to increase concentration of the dopant constituents in the resulting alloys, and to increase carrier mobilities lifetimes. For example, Group III-V compounds and alloys, such as GaAs and GaP, are isoelectronically co-doped with, for example, B and Bi, to customize solar cells, and other semiconductor devices. Isoelectronically co-doped Group II-VI compounds and alloys are also included.

  19. Boron, bismuth co-doping of gallium arsenide and other compounds for photonic and heterojunction bipolar transistor devices

    DOEpatents

    Mascarenhas, Angelo

    2017-08-01

    Isoelectronic co-doping of semiconductor compounds and alloys with acceptors and deep donors is used to decrease bandgap, to increase concentration of the dopant constituents in the resulting alloys, and to increase carrier mobilities lifetimes. For example, Group III-V compounds and alloys, such as GaAs and GaP, are isoelectronically co-doped with, for example, B and Bi, to customize solar cells, and other semiconductor devices. Isoelectronically co-doped Group II-VI compounds and alloys are also included.

  20. Novel lead-free piezoelectric ceramics in the solid solution (1-x) bismuth iron oxide-barium titanate

    NASA Astrophysics Data System (ADS)

    Leontsev, Serhiy

    Piezoelectric materials are widely used in many areas of science and technology due to their electromechanical properties. The transformation of mechanical energy into electrical signals and vice versa based on the piezoelectric effect has led to the development of sensor devices and piezoelectric actuators used in accelerometers, pressure and vibration meters, micropositioning devices, ultrasound generators, motors etc. The most technologically important piezoelectric material is lead zirconate titanate PbZrO3-PbTiO3 (PZT), however, the commercial manufacture and application of PZT as a lead-based material represent serious health hazards. The need to reduce environmental contamination by lead-based substances has created the current drive to develop alternative lead-free piezoelectric materials. The present work describes a detailed investigation of the novel multifunctional ceramic material in a solid solution of bismuth iron oxide and barium titanate (1-x)BiFeO 3-xBaTiO3 (BFBT) with an emphasis on the room temperature piezoelectric properties and structural study. BFBT ceramics were prepared via the metal oxide solid-state preparation route. Addition of manganese oxide MnO2 increased the DC resistance by one to five orders of magnitude allowing high-field poling and piezoelectric strain measurements in Mn-modified BFBT ceramics. Piezoelectric d33 coefficients of 116 pC/N (low-field, Berlincourt) and 326 pC/N (effective, high-field) are reported for the compositions with x=0.25 and 0.33 respectively. Piezoelectric measurements using the Rayleigh law under applied large DC electric field indicated an increased low-field piezoelectric d33 coefficient to 150 pC/N (x=0.33). The DC bias is believed to stabilize the ferroclectric domain structure leading to stronger intrinsic and extrinsic contributions to the piezoelectric response in BFBT. Bright field TEM imaging confirmed formation of macroscopic domains following high field poling from initially frustrated domain

  1. CSA doped polypyrrole-zinc oxide thin film sensor

    NASA Astrophysics Data System (ADS)

    Chougule, M. A.; Jundale, D. M.; Raut, B. T.; Sen, Shashwati; Patil, V. B.

    2013-02-01

    The polypyrrole-zinc oxide (PPy-ZnO) hybrid sensor doped with different weight ratios of camphor sulphonic acid (CSA) were prepared by spin coating technique. These CSA doped PPy-ZnO hybrids were characterized by field emission scanning electron microscope (FESEM) and fourier transform infrared (FTIR) which proved the formation of polypyrrole, PPy-ZnO and the interaction between polypyrrole - ZnO (PPy-ZnO) hybrid with CSA doping. The gas sensing properties of the PPy-ZnO hybrid films doped with CSA have been studied for oxidizing (NO2) as well as reducing (H2S, NH3, CH4OH and CH3OH) gases at room temperature. We demonstrate that CSA doped PPy-ZnO hybrid films are highly selective to NO2 along with high-sensitivity at low concentration (80% to 100 ppm) and better stability, which suggested that the CSA doped PPy-ZnO hybrid films are potential candidate for NO2 detection at room temperature.

  2. Visible-light-induced water oxidation by a hybrid photocatalyst consisting of bismuth vanadate and copper(II) meso-tetra(4-carboxyphenyl)porphyrin.

    PubMed

    Nakashima, Shu; Negishi, Ryo; Tada, Hiroaki

    2016-03-04

    Copper(II) meso-tetra(4-carboxyphenyl)porphyrin surface-modified monoclinic scheelite bismuth vanadate (CuTCPP/BiVO4) has been synthesized via a two-step route involving chemisorption of TCPP on BiVO4 and successive Cu(II) ion incorporation into the TCPP, and the surface modification drastically enhances the water oxidation to oxygen (O2) under visible-light irradiation (λ > 430 nm).

  3. Dysprosium oxide and dysprosium-oxide-doped titanium oxide thin films grown by atomic layer deposition

    SciTech Connect

    Tamm, Aile Kozlova, Jekaterina; Aarik, Lauri; Aarik, Jaan; Kukli, Kaupo; Link, Joosep; Stern, Raivo

    2015-01-15

    Dysprosium oxide and dysprosium-oxide-doped titanium oxide thin films were grown by atomic layer deposition on silicon substrates. For depositing dysprosium and titanium oxides Dy(thd){sub 3}-O{sub 3} and TiCl{sub 4}-O{sub 3} were used as precursors combinations. Appropriate parameters for Dy(thd){sub 3}-O{sub 3} growth process were obtained by using a quartz crystal microbalance system. The Dy{sub 2}O{sub 3} films were deposited on planar substrates and on three-dimensional substrates with aspect ratio 1:20. The Dy/Ti ratio of Dy{sub 2}O{sub 3}-doped TiO{sub 2} films deposited on a planar silicon substrate ranged from 0.04 to 0.06. Magnetometry studies revealed that saturation of magnetization could not be observed in planar Dy{sub 2}O{sub 3} films, but it was observable in Dy{sub 2}O{sub 3} films on 3D substrates and in doped TiO{sub 2} films with a Dy/Ti atomic ratio of 0.06. The latter films exhibited saturation magnetization 10{sup −6} A cm{sup 2} and coercivity 11 kA/m at room temperature.

  4. Doped zinc oxide window layers for dye sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Kumar, Vinod; Singh, Neetu; Kumar, Vijay; Purohit, L. P.; Kapoor, Avinashi; Ntwaeaborwa, Odireleng M.; Swart, Hendrik C.

    2013-10-01

    The present paper reports the fabrication of dye sensitized solar cell (DSSC), where boron doped ZnO (BZO) and aluminum-boron co-doped ZnO (AZB) thin films were used as front window electrodes. The highly crystalline zinc oxide (ZnO) nanoparticles (NPs) synthesized by the sol-gel route were used as host material for the dye. The efficiencies of the DSSCs formed using the BZO and AZB as window layers were obtained to be 1.56 and 1.84%, respectively. The enhanced efficiency in the case of an AZB window layer based DSSC is attributed to the increase in conductivity induced by co-doping of Al and B and an increase in the number of conducting pathways between the window layer and NPs provided by the nanorods. This facilitates a new approach in the window layer (doped ZnO) for DSSC application.

  5. Investigation of gamma ray shielding efficiency and mechanical performances of concrete shields containing bismuth oxide as an environmentally friendly additive

    NASA Astrophysics Data System (ADS)

    Yao, Ya; Zhang, Xiaowen; Li, Mi; Yang, Rong; Jiang, Tianjiao; Lv, Junwen

    2016-10-01

    Concrete has a proven ability to attenuate gamma rays and neutrons without compromising structural property; therefore, it is widely used as the primary shielding material in many nuclear facilities. Recently, there is a tendency toward using various additives to enhance the shielding properties of these concrete mixtures. However, most of these additives being used either pose hygiene hazards or require special handling processes. It would be ideal if environmentally friendly additives were available for use. The bismuth oxide (Bi2O3) additive shows promise in various shielding applications due to its proven radiation attenuation ability and environmentally friendly nature. To the best of our knowledge, however, Bi2O3 has never been used in concrete mixtures. Therefore, for this research, we fabricated the Bi2O3-based concrete mixtures by adding Bi2O3 powder in the ordinary concrete mixture. Concrete mixtures with lead oxide (PbO) additives were used for comparison. Radiation shielding parameters like the linear attenuation coefficients (LAC) of all these concrete mixtures showing the effects of the Bi2O3 additions are presented. The mechanical performances of concrete mixtures incorporated with Bi2O3 additive were also investigated. It suggested that the concrete mixture containing 25% Bi2O3 powder (B5 in this study) provided the best shielding capacity and mechanical performance among other mixes. It has a significant potential for application as a structural concrete where radiological protection capability is required.

  6. Pr3+-sensitized Er3+-doped bismuthate glass for generating high inversion rates at 2.7 µm wavelength.

    PubMed

    Guo, Yanyan; Tian, Ying; Zhang, Liyan; Hu, Lili; Chen, Nan-Kuang; Zhang, Junjie

    2012-08-15

    With a 980 nm laser diode pumping, the 2.7 µm emission and energy transfer processes of Er3+/Pr3+ codoped germanium-gallium-bismuthate glasses have been investigated. For Er3+ (1 mol. %) and Pr3+ (1 mol. %) molar concentrations, an intense 2.7 µm emission was obtained based on the high excited-state absorption of Er3+ ions and energy transfer (ET) between Er3+ and Pr3+ ions codopant (ET). The intrinsic lifetime of Er3+:4I(13/2) level is quenched effectively (from 6.85 ms down to 0.24 ms) and the population inversions between Er3+:4I(11/2) and 4I(13/2) levels are enhanced to achieve a four-level energy system at 2.7 µm.

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

    NASA Astrophysics Data System (ADS)

    Ooi, Hio Giap

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

  8. Self-limited kinetics of electron doping in correlated oxides

    SciTech Connect

    Chen, Jikun Zhou, You; Jiang, Jun; Shi, Jian; Ramanathan, Shriram; Middey, Srimanta; Chakhalian, Jak; Chen, Nuofu; Chen, Lidong; Shi, Xun; Döbeli, Max

    2015-07-20

    Electron doping by hydrogenation can reversibly modify the electrical properties of complex oxides. We show that in order to realize large, fast, and reversible response to hydrogen, it is important to consider both the electron configuration on the transition metal 3d orbitals, as well as the thermodynamic stability in nickelates. Specifically, large doping-induced resistivity modulations ranging several orders of magnitude change are only observed for rare earth nickelates with small ionic radii on the A-site, in which case both electron correlation effects and the meta-stability of Ni{sup 3+} are important considerations. Charge doping via metastable incorporation of ionic dopants is of relevance to correlated oxide-based devices where advancing approaches to modify the ground state electronic properties is an important problem.

  9. Self-limited kinetics of electron doping in correlated oxides

    NASA Astrophysics Data System (ADS)

    Chen, Jikun; Zhou, You; Middey, Srimanta; Jiang, Jun; Chen, Nuofu; Chen, Lidong; Shi, Xun; Döbeli, Max; Shi, Jian; Chakhalian, Jak; Ramanathan, Shriram

    2015-07-01

    Electron doping by hydrogenation can reversibly modify the electrical properties of complex oxides. We show that in order to realize large, fast, and reversible response to hydrogen, it is important to consider both the electron configuration on the transition metal 3d orbitals, as well as the thermodynamic stability in nickelates. Specifically, large doping-induced resistivity modulations ranging several orders of magnitude change are only observed for rare earth nickelates with small ionic radii on the A-site, in which case both electron correlation effects and the meta-stability of Ni3+ are important considerations. Charge doping via metastable incorporation of ionic dopants is of relevance to correlated oxide-based devices where advancing approaches to modify the ground state electronic properties is an important problem.

  10. Static and dynamical magnetic characters in doped Cu oxides

    NASA Astrophysics Data System (ADS)

    Endoh, Y.; Birgeneau, R. J.; Kastner, M. A.; Shirane, G.; Yamada, K.

    2000-05-01

    The discovery of the spin density wave (SDW) state defined as stripe in the doped Cu oxides becomes a central issue in the elucidation of the high-temperature superconducting mechanism. We present the coexistence of the stripe order and superconductivity, and the change of the stripe structure associated with the insultor-metal transition. Both static and dynamical SDW are robust of the high-temperature superconducting Cu oxides.

  11. Characteristics of rational harmonic mode‑locked short‑cavity fiber ring laser using a bismuth‑oxide-based erbium‑doped fiber and a bismuth‑oxide‑based highly nonlinear fiber.

    PubMed

    Fukuchi, Yutaka; Maeda, Joji

    2011-11-07

    We demonstrate a rational harmonic mode-locked fiber ring laser employing a 151-cm-long bismuth-oxide-based erbium-doped fiber (Bi-EDF) and a 250-cm-long bismuth-oxide-based highly nonlinear fiber (Bi-HNLF). Continuous wavelength tuning covering both the conventional wavelength band and the longer wavelength band can be achieved by utilizing the wide gain bandwidth of the Bi-EDF. The pulse amplitude can also be equalized by adjusting the modulation parameters of the intracavity modulator. Ultra-high nonlinearity of the Bi-HNLF collaborates with spectral filtering by an optical bandpass filter to suppress the supermode noise quite effectively. The total cavity length is as short as 10 m. Stable and amplitude equalized pulses up to 40 GHz can be successfully generated over the entire wavelength tuning range.

  12. Chemical vapor deposition of fluorine-doped zinc oxide

    DOEpatents

    Gordon, Roy G.; Kramer, Keith; Liang, Haifan

    2000-06-06

    Fims of fluorine-doped zinc oxide are deposited from vaporized precursor compounds comprising a chelate of a dialkylzinc, such as an amine chelate, an oxygen source, and a fluorine source. The coatings are highly electrically conductive, transparent to visible light, reflective to infrared radiation, absorbing to ultraviolet light, and free of carbon impurity.

  13. Process for fabricating doped zinc oxide microsphere gel

    DOEpatents

    Arnold, Jr., Wesley D.; Bond, Walter D.; Lauf, Robert J.

    1991-01-01

    A new composition and method of making same for a doped zinc oxide microsphere and articles made therefrom for use in an electrical surge arrestor which has increased solid content, uniform grain size and is in the form of a gel.

  14. Process for fabricating doped zinc oxide microsphere gel

    DOEpatents

    Arnold, W.D. Jr.; Bond, W.D.; Lauf, R.J.

    1991-11-05

    Disclosed are a new composition and method of making same for a doped zinc oxide microsphere and articles made therefrom for use in an electrical surge arrestor which has increased solid content, uniform grain size and is in the form of a gel. 4 figures.

  15. Neutron Detection Utilizing Gadolinium Doped Hafnium Oxide Films

    DTIC Science & Technology

    2008-03-01

    emit low energy gamma rays, alpha particles, and neutron radiation . Many instruments capable of gamma detection have been available for decades...neutron detection because its interaction with neutrons creates fast electrons and gamma rays. Therefore, background gamma radiation causes a more...NEUTRON DETECTION UTILIZING GADOLINIUM DOPED HAFNIUM OXIDE FILMS THESIS Bryan D. Blasy, 2Lt

  16. Metal oxide charge transport material doped with organic molecules

    DOEpatents

    Forrest, Stephen R.; Lassiter, Brian E.

    2016-08-30

    Doping metal oxide charge transport material with an organic molecule lowers electrical resistance while maintaining transparency and thus is optimal for use as charge transport materials in various organic optoelectronic devices such as organic photovoltaic devices and organic light emitting devices.

  17. Effect of welding thermal cycles on the oxidation resistance of 9 wt.% Cr heat resistant steels in 550 °C lead-bismuth eutectic

    NASA Astrophysics Data System (ADS)

    Wang, Jian; Rong, Lijian; Li, Dianzhong; Lu, Shanping

    2016-12-01

    The oxidation resistance for the heat affected zone (HAZ) and base metal of 9 wt.% Cr heat resistant steel in 550 °C lead-bismuth eutectic has been investigated. The oxide film presents a three-layer structure. The outer layer is Fe3O4 while the inner layer is mainly FeCr2O4. The oxide film thickness becomes thinner and thinner in turns of the coarse grained HAZ, fine grained HAZ, inter-critical HAZ and base metal. The oxygen diffusion is the rate determining step during the oxidation process. The Cr-enriched M23C6 plays a significant role on the oxidation rate at the initial stage of oxidation. Increasing the carbon content is a useful method to improve the oxidation resistance.

  18. Er{sup 3+}-doped strontium lithium bismuth borate glasses for broadband 1.5 {mu}m emission - optical properties

    SciTech Connect

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

    2013-02-05

    Strontium lithium bismuth borate glasses (SLBiB) doped with various concentrations of Er{sup 3+} were prepared using conventional melt quench technique and investigated their optical properties. The amorphous nature of the prepared glass samples was confirmed by X-ray diffraction and SEM analysis. Optical properties were studied by measuring the optical absorption and near infrared luminescence spectra at room temperature. Judd-Ofelt (J-O) theory has been applied for the f.f transitions of Er{sup 3+} ions to evaluate J-O intensity parameters, {Omega}{lambda} ({lambda} = 2, 4 and 6). Using the J-O intensity parameters, radiative properties such as transition probabilities (A{sub R}), branching ratios ({beta}) and radiative lifetimes ({tau}) are estimated for certain transitions. From the emission spectra, peak emission-cross sections ({sigma}{sub p}) and products of stimulated emission cross-section and full width at half maximum ({sigma}{sub p} Multiplication-Sign FWHM) were calculated for the observed emission transition, {sup 4}I{sub 13/2}{yields}{sup 4}I{sub 15/2}.

  19. Q-switched 2 μm thulium bismuth co-doped fiber laser with multi-walled carbon nanotubes saturable absorber

    NASA Astrophysics Data System (ADS)

    Saidin, N.; Zen, D. I. M.; Ahmad, F.; Haris, H.; Ahmad, H.; Dimyati, K.; Harun, S. W.; Halder, A.; Paul, M. C.; Pal, M.; Bhadra, S. K.

    2016-09-01

    We report a passively Q-switched fiber laser operating at 1900 nm region using the newly developed thulium bismuth co-doped lithium-alumino-germano-silicate fiber (TBF) as a gain medium in conjunction with a multiwall carbon nanotubes (MWCNTs) based saturable absorber (SA). The TBF and MWCNTs are fabricated and prepared in-house. By increasing the 802 nm pump power from 106.6 to 160 mW, stable generation of Q-switched TBFL has been obtained at 1857.8 nm wavelength. The pulse repetition rate varies from 12.84 to 29.48 kHz while pulse width is increased from 9.6 to 6.1 μs. The performance of the laser is also compared with the Q-switched TDFL, which was obtained using a similar MWCNTs SA and pump wavelength. The Q-switched TDFL generates an optical pulse train with a repetition rate increasing from 3.8 to 4.6 kHz and pulse width reducing from 22.1 to 18.3 μs when the pump power is tuned from 187.3 to 194.2 mW. This shows that the TBFL performs better than the TDFL in terms of threshold pump power, repetition rate and pulse width.

  20. Luminescence properties of Er3+ ions doped bismuth borate glasses for 1.53 \\xB5m broadband optical amplifiers

    NASA Astrophysics Data System (ADS)

    Mariyappan, M.; Suthanthirakumar, P.; Arunkumar, S.; Marimuthu, K.

    2017-05-01

    A new series of Er3+ ions doped bismuth borate glasses were prepared with the composition (40—x)B2O3 + 20Bi2O3+20Na2O+20CaF2+xEr2O3 (where x= 0.1, 0.25, 0.5, 1 and 2 in wt%). The spectroscopic behaviors of the titled glasses have been examined through absorption, luminescence and decay spectral analysis. Luminescence spectra along with the JO intensity parameters have been used to determine the various radiative properties like transition probability (A), stimulated emission cross-section (σp), lifetimes (τcal, τexp), branching ratios (βR) and effective bandwidth (Δλeff) for the 4S3/2 →4I15/2 and 4I13/2→4I15/2 emission transitions and the results were discussed and reported. By employing the McCumbar theory, absorption and emission cross-sections for the 4I13/2→4I15/2 transition (1.53 μm) were calculated for all the titled glasses. The decay curves of the 4I13/2 level have been measured and the fall in lifetime value with the increase in Er3+ ion content have been studied through the energy transfer process takes place between the nearby Er3+ ions.

  1. Supportless, bismuth-modified palladium nanotubes with improved activity and stability for formic acid oxidation

    SciTech Connect

    Atkinson, III, Robert W.; St. John, Samuel; Dyck, Ondrej; Unocic, Kinga A.; Unocic, Raymond R.; Burke, Colten S.; Cisco, Joshua W.; Rice, Cynthia A.; Zawodzinski, Jr., Thomas A.; Papandrew, Alexander B.

    2015-07-22

    Palladium nanotubes (PdNTs) were synthesized by templated vapor deposition and investigated for formic acid electrooxidation. Annealed PdNTs are 2.4 times more active (2.19 mA/cm2) than commercial carbon-supported palladium (0.91 mA/cm2) at 0.3 V vs RHE. Bismuth modification improved nanotube performance over 4 times (3.75 mA/cm2) vs Pd/C and nearly 2 times vs unmodified PdNTs. A surface Bi coverage of 80% results in optimal site-specific activity by drastically reducing surface-poisoning CO generation during formic acid electrooxidation. The Bi-modified PdNTs are exceptionally stable, maintaining 2 times the area-normalized current density as Pd/C after 24 h at 0.2 V vs RHE. As a result, we attribute the enhanced activity and stability of the nanotube catalysts to the presence of highly coordinated surfaces, mimicking a flat polycrystal while retaining high surface area geometry.

  2. Combustion Synthesis of Doped Thermoelectric Oxides

    SciTech Connect

    Selig, Jiri; Lin, Sidney; Lin, Hua-Tay; Johnson, D Ray

    2012-01-01

    Self-propagating high-temperature synthesis (SHS) was used to prepare silver doped calcium cobaltates (Ca1.24- xAgxCo1.62O3.86, x = 0.03 - 0.12) powders. SHS is a simple and economic process to synthesize ceramic materials with minimum energy requirements. The heat generated by the SHS reaction can sustain the propagation of the reaction front and convert reactants to desired products. The effect of doping level on thermoelectric properties was investigated in this study. Results show the substitution of calcium by silver decreases the thermal conductivity significantly. XRD and surface area measurements show synthesized powders are phase pure and have large specific surface areas.

  3. Macro- and microscopic properties of strontium doped indium oxide

    NASA Astrophysics Data System (ADS)

    Nikolaenko, Y. M.; Kuzovlev, Y. E.; Medvedev, Y. V.; Mezin, N. I.; Fasel, C.; Gurlo, A.; Schlicker, L.; Bayer, T. J. M.; Genenko, Y. A.

    2014-07-01

    Solid state synthesis and physical mechanisms of electrical conductivity variation in polycrystalline, strontium doped indium oxide In2O3:(SrO)x were investigated for materials with different doping levels at different temperatures (T = 20-300 °C) and ambient atmosphere content including humidity and low pressure. Gas sensing ability of these compounds as well as the sample resistance appeared to increase by 4 and 8 orders of the magnitude, respectively, with the doping level increase from zero up to x = 10%. The conductance variation due to doping is explained by two mechanisms: acceptor-like electrical activity of Sr as a point defect and appearance of an additional phase of SrIn2O4. An unusual property of high level (x = 10%) doped samples is a possibility of extraordinarily large and fast oxygen exchange with ambient atmosphere at not very high temperatures (100-200 °C). This peculiarity is explained by friable structure of crystallite surface. Friable structure provides relatively fast transition of samples from high to low resistive state at the expense of high conductance of the near surface layer of the grains. Microscopic study of the electro-diffusion process at the surface of oxygen deficient samples allowed estimation of the diffusion coefficient of oxygen vacancies in the friable surface layer at room temperature as 3 × 10-13 cm2/s, which is by one order of the magnitude smaller than that known for amorphous indium oxide films.

  4. Bismuth oxyiodide incorporated reduced graphene oxide nanocomposite material as an efficient photocatalyst for visible light assisted degradation of organic pollutants

    NASA Astrophysics Data System (ADS)

    Vinoth, R.; Babu, S. Ganesh; Ramachandran, R.; Neppolian, B.

    2017-10-01

    Herein, Bismuth oxyiodide (BiOI) - reduced graphene oxide (rGO) photocatalysts were prepared via simple hydrothermal method. The BiOI-rGO photocatalyst exhibited high crystallinity with tetragonal phase of BiOI. In addition, the electronic interaction between rGO sheet and BiOI reduced the band-gap value from 1.86 eV of bare BiOI to 1.51 eV of BiOI-rGO (6 wt%) photocatalyst. More interestingly, the rGO showed a strong influence on tailoring the morphology of BiOI to different nanostructures with different rGO loading (wt%), which further reflected differences in the photocatalytic activity. A significant quenching in the photoluminescence intensity of rGO supported BiOI photocatalyst confirmed the effective suppression of electron-hole pair recombination. The optimized rGO (4 wt%) loaded BiOI photocatalyst significantly improved the photocatalytic activity (∼85%) towards the degradation of methyl orange (MO) dye compared to that of pristine BiOI (∼29%). Thus, around three folds enhancement in the photocatalytic activity of BiOI-rGO (4 wt%) catalyst was mainly attributed to ultrafast separation of electron-hole pairs and rapid transportation of carriers by rGO support. The superior photocatalytic activity demonstrated by this newly synthesized BiOI-rGO photocatalyst makes it's a potential candidate for environmental remediation process.

  5. Er{sup 3+}/Yb{sup 3+}co-doped bismuth molybdate nanosheets upconversion photocatalyst with enhanced photocatalytic activity

    SciTech Connect

    Adhikari, Rajesh; Gyawali, Gobinda; Cho, Sung Hun; Narro-García, R.; Sekino, Tohru; Lee, Soo Wohn

    2014-01-15

    In this paper, we report the microwave hydrothermal synthesis of Er{sup 3+}/Yb{sup 3+} co-doped Bi{sub 2}MoO{sub 6} upconversion photocatalyst. Crystal structure, morphology, elemental composition, optical properties and BET surface area were analyzed in detail. Infrared to visible upconversion luminescence at 532 nm and 546 nm of the co-doped samples was investigated under excitation at 980 nm. The results revealed that the co-doping of Er{sup 3+}/Yb{sup 3+} into Bi{sub 2}MoO{sub 6} exhibited enhanced photocatalytic activity for the decomposition of rhodamine B under simulated solar light irradiation. Enhanced photocatalytic activity can be attributed to the energy transfer between Er{sup 3+}/Yb{sup 3+} and Bi{sub 2}MoO{sub 6} via infrared to visible upconversion from Er{sup 3+}/Yb{sup 3+} ion and higher surface area of the Bi{sub 2}MoO{sub 6} nanosheets. Therefore, this synthetic approach may exhibit a better alternative to fabricate upconversion photocatalyst for integral solar light absorption. - Graphical abstract: Schematic illustration of the upconversion photocatalysis. Display Omitted - Highlights: • Er{sup 3+}/Yb{sup 3+} co-doped Bi{sub 2}MoO{sub 6} upconversion photocatalyst is successfully synthesized. • We obtained the nanosheets having high surface area. • Upconversion of IR to visible light was confirmed. • Upconversion phenomena can be utilized for effective photocatalysis.

  6. Sulphur mustard degradation on zirconium doped Ti-Fe oxides.

    PubMed

    Štengla, Václav; Grygar, Tomáš Matys; Opluštil, František; Němec, Tomáš

    2011-09-15

    Zirconium doped mixed nanodispersive oxides of Ti and Fe were prepared by homogeneous hydrolysis of sulphate salts with urea in aqueous solutions. Synthesized nanodispersive metal oxide hydroxides were characterised as the Brunauer-Emmett-Teller (BET) surface area and Barrett-Joiner-Halenda porosity (BJH), X-ray diffraction (XRD), infrared (IR) spectroscopy, scanning electron microscopy (SEM) with energy-dispersive X-ray (EDX) microanalysis, and acid-base titration. These oxides were taken for an experimental evaluation of their reactivity with sulphur mustard (chemical warfare agent HD or bis(2-chloroethyl)sulphide). The presence of Zr(4+) dopant tends to increase both the surface area and the surface hydroxylation of the resulting doped oxides in such a manner that it can contribute to enabling the substrate adsorption at the oxide surface and thus accelerate the rate of degradation of warfare agents. The addition of Zr(4+) to the hydrolysis of ferric sulphate with urea shifts the reaction route and promotes formation of goethite at the expense of ferrihydrite. We discovered that Zr(4+) doped oxo-hydroxides of Ti and Fe exhibit a higher degradation activity towards sulphur mustard than any other yet reported reactive sorbents. The reaction rate constant of the slower parallel reaction of the most efficient reactive sorbents is increased with the increasing amount of surface base sites. Copyright © 2011 Elsevier B.V. All rights reserved.

  7. Crystal Orientation Control of Bismuth Layer-Structured Dielectric Films Using Interface Layers of Perovskite-Type Oxides

    NASA Astrophysics Data System (ADS)

    Kondoh, Yohta; Sasajima, Keiichi; Hayashi, Mari; Kimura, Junichi; Takuwa, Itaru; Ehara, Yoshitaka; Funakubo, Hiroshi; Uchida, Hiroshi

    2011-09-01

    Thin films of SrBi4Ti4O15, a kind of bismuth layer-structured dielectrics (BLSDs), were prepared on platinized silicon wafers buffered by perovskite-type oxide interface layers, (100)LaNiO3/(111)Pt/TiO2/(100)Si and (001)Ca2Nb3O10-nanosheets/(111)Pt/TiO2/(100)Si, by chemical solution deposition (CSD). The Ca2Nb3O10 nanosheets were supported on a (111)Pt/TiO2/(100)Si substrate by dip coating using an aqueous dispersion, while (100)LaNiO3 was prepared by CSD. The (00l) planes of BLSD crystal were preferentially oriented on the surface of both substrates, which is caused by suitable lattice matching between the a-(b-)axis of BLSD and perovskite-type oxide layers. The film deposition on (001)Ca2Nb3O10 nanosheets yielded (001)-oriented BLSD films with higher crystallinity and smaller fluctuation in the tilting angle of the (001)BLSD plane than those on the (100)LaNiO3 interface layer. The dielectric constant (ɛr) of (001)-oriented SrBi4Ti4O15 film on (001)Ca2Nb3O10-nanosheets/(111)Pt/TiO2/(100)Si substrate was approximately 190, which was significantly stable against the change of frequency and bias voltage compared with that of the randomly-oriented SrBi4Ti4O15 film.

  8. Selection Rule of Preferred Doping Site for n-Type Oxides

    SciTech Connect

    Li, C.; Li, J.; Li, S. S.; Xia, J. B.; Wei, S. H.

    2012-06-25

    Using first-principles calculations and analysis, we show that to create shallow n-type dopants in oxides, anion site doping is preferred for more covalent oxides such as SnO{sub 2} and cation site doping is preferred for more ionic oxides such as ZnO. This is because for more ionic oxides, the conduction band minimum (CBM) state actually contains a considerable amount of O 3s orbitals, thus anion site doping can cause large perturbation on the CBM and consequently produces deeper donor levels. We also show that whether it is cation site doping or anion site doping, the oxygen-poor condition should always be used.

  9. Periodic macroporous nanocrystalline antimony-doped tin oxide electrode.

    PubMed

    Arsenault, Eric; Soheilnia, Navid; Ozin, Geoffrey A

    2011-04-26

    Optically transparent and electrically conductive electrodes are ubiquitous in the myriad world of devices. They are an indispensable component of solar and photoelectrochemical cells, organic and polymer light emitting diodes, lasers, displays, electrochromic windows, photodetectors, and chemical sensors. The majority of the electrodes in such devices are made of large electronic band-gap doped metal oxides fashioned as a dense low-surface-area film deposited on a glass substrate. Typical transparent conducting oxide materials include indium-, fluorine-, or antimony-doped tin oxides. Herein we introduce for the first time a transparent conductive periodic macroporous electrode that has been self-assembled from 6 nm nanocrystalline antimony-doped tin oxide with high thermal stability, optimized electrical conductivity, and high quality photonic crystal properties, and present an electrochemically actuated optical light switch built from this electrode, whose operation is predicated on its unique combination of electrical, optical, and photonic properties. The ability of this macroporous electrode to host active functional materials like dyes, polymers, nanocrystals, and nanowires provides new opportunities to create devices with improved performance enabled by the large area, spatially accessible and electroactive internal surface.

  10. Nitrogen doped zinc oxide thin film

    SciTech Connect

    Li, Sonny Xiao-zhe

    2003-01-01

    To summarize, polycrystalline ZnO thin films were grown by reactive sputtering. Nitrogen was introduced into the films by reactive sputtering in an NO2 plasma or by N+ implantation. All ZnO films grown show n-type conductivity. In unintentionally doped ZnO films, the n-type conductivities are attributed to Zni, a native shallow donor. In NO2-grown ZnO films, the n-type conductivity is attributed to (N2)O, a shallow double donor. In NO2-grown ZnO films, 0.3 atomic % nitrogen was found to exist in the form of N2O and N2. Upon annealing, N2O decomposes into N2 and O2. In furnace-annealed samples N2 redistributes diffusively and forms gaseous N2 bubbles in the films. Unintentionally doped ZnO films were grown at different oxygen partial pressures. Zni was found to form even at oxygen-rich condition and led to n-type conductivity. N+ implantation into unintentionally doped ZnO film deteriorates the crystallinity and optical properties and leads to higher electron concentration. The free electrons in the implanted films are attributed to the defects introduced by implantation and formation of (N2)O and Zni. Although today there is still no reliable means to produce good quality, stable p-type ZnO material, ZnO remains an attractive material with potential for high performance short wavelength optoelectronic devices. One may argue that gallium nitride was in a similar situation a decade ago. Although we did not obtain any p-type conductivity, we hope our research will provide a valuable reference to the literature.

  11. Electronic Structure Investigation of Doping C60 with Metal Oxide

    NASA Astrophysics Data System (ADS)

    Wang, Chenggong; Gao, Yongli

    2014-03-01

    Fullerene (C60) has been used extensively as an acceptor material in organic photovoltaic (OPV) cells. Other applications including n-channel organic thin film transistors (OTFT) and C60 based organic superconductors have been reported more than a decade ago. We have investigated p-doping of C60 with molybdenum oxide (MoOx) with ultra-violet photoemission spectroscopy (UPS), inverse photoemission spectroscopy (IPES) and atomic force microscopy (AFM). Both surface doping and bulk doping by MoOx are studied. It was found that the thermally evaporated MoOx inter-layer substantially increased the surface workfunction. This increased surface workfunction strongly attract electrons towards the MoOx layer at the C60/MoOx interface, resulting in strong inversion of C60. Energy levels of C60 relax gradually as the thickness of C60 increases. An exceptionally long (greater than 400 Angstrom) band bending is observed during this relaxation in C60. Such a long band bending has not been observed for other organic/MoOx interface. For the bulk doping, MoOx doping ratios from 1% to over 100% were investigated. The saturation occurs at approximately 20 %, when the highest occupied molecular level (HOMO) of C60 starts to be pinned at the Fermi level. These studies demonstrate effective ways to manipulate the electronic structures of the fullerene. This work is supported by the National Science Foundation Grant No. DMR-1303742.

  12. Genetic algorithm based approach to investigate doped metal oxide materials: Application to lanthanide-doped ceria

    NASA Astrophysics Data System (ADS)

    Hooper, James; Ismail, Arif; Giorgi, Javier B.; Woo, Tom K.

    2010-06-01

    A genetic algorithm (GA)-inspired method to effectively map out low-energy configurations of doped metal oxide materials is presented. Specialized mating and mutation operations that do not alter the identity of the parent metal oxide have been incorporated to efficiently sample the metal dopant and oxygen vacancy sites. The search algorithms have been tested on lanthanide-doped ceria (L=Sm,Gd,Lu) with various dopant concentrations. Using both classical and first-principles density-functional-theory (DFT) potentials, we have shown the methodology reproduces the results of recent systematic searches of doped ceria at low concentrations (3.2% L2O3 ) and identifies low-energy structures of concentrated samarium-doped ceria (3.8% and 6.6% L2O3 ) which relate to the experimental and theoretical findings published thus far. We introduce a tandem classical/DFT GA algorithm in which an inexpensive classical potential is first used to generate a fit gene pool of structures to enhance the overall efficiency of the computationally demanding DFT-based GA search.

  13. Enhanced electrochromism in cerium doped molybdenum oxide thin films

    SciTech Connect

    Dhanasankar, M.; Purushothaman, K.K.; Muralidharan, G.

    2010-12-15

    Cerium (5-15% by weight) doped molybdenum oxide thin films have been prepared on FTO coated glass substrate at 250 {sup o}C using sol-gel dip coating method. The structural and morphological changes were observed with the help of XRD, SEM and EDS analysis. The amorphous structure of the Ce doped samples, favours easy intercalation and deintercalation processes. Mo oxide films with 10 wt.% of Ce exhibit maximum anodic diffusion coefficient of 24.99 x 10{sup -11} cm{sup 2}/s and the change in optical transmittance of ({Delta}T at 550 nm) of 79.28% between coloured and bleached state with the optical density of ({Delta}OD) 1.15.

  14. Sol–gel synthesis and enhanced photocatalytic activity of doped bismuth tungsten oxide composite

    SciTech Connect

    Xu, Xuetang; Ge, Yuanxing; Wang, Hong; Li, Bin; Yu, Liuhui; Liang, Yanyan; Chen, Kun; Wang, Fan

    2016-01-15

    Highlights: • Co dopant results in the phase change from Bi{sub 2}WO{sub 6} to Bi{sub 2}WO{sub 6}/Bi{sub 14}W{sub 2}O{sub 27} heterostructure. • Enhanced photocatalytic activity of Bi{sub 2}WO{sub 6}/Bi{sub 14}W{sub 2}O{sub 27} heterostructure. • Synergistic effects coming from the interactions between Bi{sub 14}W{sub 2}O{sub 27} and Bi{sub 2}WO{sub 6} - Abstract: Pristine Bi{sub 2}WO{sub 6} and Bi{sub 2}WO{sub 6}/Bi{sub 14}W{sub 2}O{sub 27} photocatalysts were synthesized by sol–gel method using Co(II) cation as dopant. The influence of Co dopant to the formation of Bi{sub 2}WO{sub 6}/Bi{sub 14}W{sub 2}O{sub 27} heterostructure composite was discussed. The photocatalytic activities of as-prepared samples were evaluated sufficiently by using rhodamine B as target organic pollutants under visible light. The as-prepared Bi{sub 2}WO{sub 6}/Bi{sub 14}W{sub 2}O{sub 27} heterostructure achieved enhanced optical absorption in the visible-light region, and exhibited much higher photocatalytic activities than that of pristine Bi{sub 2}WO{sub 6}. The optimum Bi/Co molar ratio and calcining temperature were also explored. The enhanced activities were attributed to the formation of heterostructure in suppressing the recombination of photo-generated carriers. The Co dopant species would participate to reduce the charge carrier recombination by acting as trapping sites for photogenerated charges. A possible photocatalytic mechanism over Bi{sub 2}WO{sub 6}/Bi{sub 14}W{sub 2}O{sub 27} heterostructure was proposed.

  15. On-Demand Guided Bone Regeneration with Microbial Protection of Ornamented SPU Scaffold with Bismuth-Doped Single Crystalline Hydroxyapatite: Augmentation and Cartilage Formation.

    PubMed

    Selvakumar, M; Srivastava, Priyanka; Pawar, Harpreet Singh; Francis, Nimmy K; Das, Bodhisatwa; Sathishkumar, G; Subramanian, Bhuvaneshwaran; Jaganathan, Saravana Kumar; George, Gibin; Anandhan, S; Dhara, Santanu; Nando, Golok B; Chattopadhyay, Santanu

    2016-02-17

    Guided bone regeneration (GBR) scaffolds are futile in many clinical applications due to infection problems. In this work, we fabricated GBR with an anti-infective scaffold by ornamenting 2D single crystalline bismuth-doped nanohydroxyapatite (Bi-nHA) rods onto segmented polyurethane (SPU). Bi-nHA with high aspect ratio was prepared without any templates. Subsequently, it was introduced into an unprecedented synthesized SPU matrix based on dual soft segments (PCL-b-PDMS) of poly(ε-caprolactone) (PCL) and poly(dimethylsiloxane) (PDMS), by an in situ technique followed by electrospinning to fabricate scaffolds. For comparison, undoped pristine nHA rods were also ornamented into it. The enzymatic ring-opening polymerization technique was adapted to synthesize soft segments of PCL-b-PDMS copolymers of SPU. Structure elucidation of the synthesized polymers is done by nuclear magnetic resonance spectroscopy. Sparingly, Bi-nHA ornamented scaffolds exhibit tremendous improvement (155%) in the mechanical properties with excellent antimicrobial activity against various human pathogens. After confirmation of high osteoconductivity, improved biodegradation, and excellent biocompatibility against osteoblast cells (in vitro), the scaffolds were implanted in rabbits by subcutaneous and intraosseous (tibial) sites. Various histological sections reveal the signatures of early cartilage formation, endochondral ossification, and rapid bone healing at 4 weeks of the critical defects filled with ornamented scaffold compared to SPU scaffold. This implies osteogenic potential and ability to provide an adequate biomimetic microenvironment for mineralization for GBR of the scaffolds. Organ toxicity studies further confirm that no tissue architecture abnormalities were observed in hepatic, cardiac, and renal tissue sections. This finding manifests the feasibility of fabricating a mechanically adequate nanofibrous SPU scaffold by a biomimetic strategy and the advantages of Bi

  16. Nitrogen-doped reduced graphene oxide electrodes for electrochemical supercapacitors.

    PubMed

    Nolan, Hugo; Mendoza-Sanchez, Beatriz; Ashok Kumar, Nanjundan; McEvoy, Niall; O'Brien, Sean; Nicolosi, Valeria; Duesberg, Georg S

    2014-02-14

    Herein we use Nitrogen-doped reduced Graphene Oxide (N-rGO) as the active material in supercapacitor electrodes. Building on a previous work detailing the synthesis of this material, electrodes were fabricated via spray-deposition of aqueous dispersions and the electrochemical charge storage mechanism was investigated. Results indicate that the functionalised graphene displays improved performance compared to non-functionalised graphene. The simplicity of fabrication suggests ease of up-scaling of such electrodes for commercial applications.

  17. Nanosecond Laser-Assisted Nitrogen Doping of Graphene Oxide Dispersions.

    PubMed

    Kepić, Dejan; Sandoval, Stefania; Pino, Ángel Pérez Del; György, Enikö; Cabana, Laura; Ballesteros, Belén; Tobias, Gerard

    2017-02-09

    N-doped reduced graphene oxide (RGO) has been prepared in bulk form by laser irradiation of graphene oxide (GO) dispersed in an aqueous solution of ammonia. A pulsed Nd:YAG laser with emission wavelengths in the infrared (IR) 1064 nm, visible (Vis) 532 nm, and ultraviolet (UV) 266 nm spectral regions was employed for the preparation of the N-doped RGO samples. Regardless of the laser energy employed, the resulting material presents a higher fraction of pyrrolic nitrogen compared to nitrogen atoms in pyridinic and graphitic coordination. Noticeably, whereas increasing the laser fluence of UV and Vis wavelengths results in an increase in the total amount of nitrogen, up to 4.9 at. % (UV wavelength at 60 mJ cm(-2) fluence), the opposite trend is observed when the GO is irradiated in ammonia solution through IR processing. The proposed laser-based methodology allows the bulk synthesis of N-doped reduced graphene oxide in a simple, fast, and cost efficient manner.

  18. Conversion of Biomass Derivatives to Electricity in Photo Fuel Cells using Undoped and Tungsten-doped Bismuth Vanadate Photoanodes.

    PubMed

    Zhang, Bingqing; Shi, Jingying; Ding, Chunmei; Chong, Ruifeng; Zhang, Bao; Wang, Zhiliang; Li, Ailong; Liang, Zhenxing; Liao, Shijun; Li, Can

    2015-12-07

    The photo fuel cell (PFC) is a promising technology for simultaneously converting solar energy and bioenergy into electricity. Here, we present a miniature air-breathing PFC that uses either BiVO4 or W-doped BiVO4 as the photoanode and a Pt/C catalyst as the air-breathing cathode. The PFC exhibited excellent performance under solar illumination and when fed with several types of biomaterial. We found the PFC performance could be significantly enhanced using W-doping into the BiVO4 photoanode. With glucose as the fuel and simulated sunlight (AM 1.5 G) as the light source, the open-circuit voltage increased from 0.74 to 0.92 V, the short-circuit current density rose from 0.46 to 1.62 mA cm(-2) , and the maximum power density was boosted from 0.05 to 0.38 mW cm(-2) , compared to a PFC using undoped BiVO4 as the anode.

  19. Preparation of a Microspherical Silver-Reduced Graphene Oxide-Bismuth Vanadate Composite and Evaluation of Its Photocatalytic Activity.

    PubMed

    Du, Mao; Xiong, Shimin; Wu, Tianhui; Zhao, Deqiang; Zhang, Qian; Fan, Zihong; Zeng, Yao; Ji, Fangying; He, Qiang; Xu, Xuan

    2016-03-04

    A novel Ag-reduced graphene oxide (rGO)-bismuth vanadate (BiVO₄) (AgGB) ternary composite was successfully synthesized via a one-step method. The prepared composite was characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM), energy dispersive X-ray (EDX), Brunauer-Emmett-Teller (BET) surface area measurement, Raman scattering spectroscopy, and ultraviolet-visible diffuse-reflection spectroscopy (UV-vis DRS). The results showed that bulk monoclinic needle-like BiVO₄ and Ag nanoparticles with a diameter of approximately 40 nm formed microspheres (diameter, 5-8 μm) with a uniform size distribution that could be loaded on rGO sheets to facilitate the transport of electrons photogenerated in BiVO₄, thereby reducing the rate of recombination of photogenerated charge carriers in the coupled AgGB composite system. Ag nanoparticles were dispersed on the surface of the rGO sheets, which exhibited a localized surface plasmon resonance phenomenon and enhanced visible light absorption. The removal efficiency of rhodamine B dye by AgGB (80.2%) was much higher than that of pure BiVO₄ (51.6%) and rGO-BiVO₄ (58.3%) under visible light irradiation. Recycle experiments showed that the AgGB composite still presented significant photocatalytic activity after five successive cycles. Finally, we propose a possible pathway and mechanism for the photocatalytic degradation of rhodamine B dye using the composite photocatalyst under visible light irradiation.

  20. Preparation of a Microspherical Silver-Reduced Graphene Oxide-Bismuth Vanadate Composite and Evaluation of Its Photocatalytic Activity

    PubMed Central

    Du, Mao; Xiong, Shimin; Wu, Tianhui; Zhao, Deqiang; Zhang, Qian; Fan, Zihong; Zeng, Yao; Ji, Fangying; He, Qiang; Xu, Xuan

    2016-01-01

    A novel Ag-reduced graphene oxide (rGO)-bismuth vanadate (BiVO4) (AgGB) ternary composite was successfully synthesized via a one-step method. The prepared composite was characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM), energy dispersive X-ray (EDX), Brunauer-Emmett-Teller (BET) surface area measurement, Raman scattering spectroscopy, and ultraviolet-visible diffuse-reflection spectroscopy (UV-vis DRS). The results showed that bulk monoclinic needle-like BiVO4 and Ag nanoparticles with a diameter of approximately 40 nm formed microspheres (diameter, 5–8 μm) with a uniform size distribution that could be loaded on rGO sheets to facilitate the transport of electrons photogenerated in BiVO4, thereby reducing the rate of recombination of photogenerated charge carriers in the coupled AgGB composite system. Ag nanoparticles were dispersed on the surface of the rGO sheets, which exhibited a localized surface plasmon resonance phenomenon and enhanced visible light absorption. The removal efficiency of rhodamine B dye by AgGB (80.2%) was much higher than that of pure BiVO4 (51.6%) and rGO-BiVO4 (58.3%) under visible light irradiation. Recycle experiments showed that the AgGB composite still presented significant photocatalytic activity after five successive cycles. Finally, we propose a possible pathway and mechanism for the photocatalytic degradation of rhodamine B dye using the composite photocatalyst under visible light irradiation. PMID:28773292

  1. Macro- and microscopic properties of strontium doped indium oxide

    SciTech Connect

    Nikolaenko, Y. M.; Kuzovlev, Y. E.; Medvedev, Y. V.; Mezin, N. I.; Fasel, C.; Gurlo, A.; Schlicker, L.; Bayer, T. J. M.; Genenko, Y. A.

    2014-07-28

    Solid state synthesis and physical mechanisms of electrical conductivity variation in polycrystalline, strontium doped indium oxide In{sub 2}O{sub 3}:(SrO){sub x} were investigated for materials with different doping levels at different temperatures (T = 20–300 °C) and ambient atmosphere content including humidity and low pressure. Gas sensing ability of these compounds as well as the sample resistance appeared to increase by 4 and 8 orders of the magnitude, respectively, with the doping level increase from zero up to x = 10%. The conductance variation due to doping is explained by two mechanisms: acceptor-like electrical activity of Sr as a point defect and appearance of an additional phase of SrIn{sub 2}O{sub 4}. An unusual property of high level (x = 10%) doped samples is a possibility of extraordinarily large and fast oxygen exchange with ambient atmosphere at not very high temperatures (100–200 °C). This peculiarity is explained by friable structure of crystallite surface. Friable structure provides relatively fast transition of samples from high to low resistive state at the expense of high conductance of the near surface layer of the grains. Microscopic study of the electro-diffusion process at the surface of oxygen deficient samples allowed estimation of the diffusion coefficient of oxygen vacancies in the friable surface layer at room temperature as 3 × 10{sup −13} cm{sup 2}/s, which is by one order of the magnitude smaller than that known for amorphous indium oxide films.

  2. Enhanced thermal oxidation stability of reduced graphene oxide by nitrogen doping.

    PubMed

    Sandoval, Stefania; Kumar, Nitesh; Sundaresan, A; Rao, C N R; Fuertes, Amparo; Tobias, Gerard

    2014-09-15

    Nitrogen-doped reduced graphene oxide (N-doped RGO) samples with a high level of doping, up to 13 wt. %, have been prepared by annealing graphene oxide under a flow of pure ammonia. The presence of nitrogen within the structure of RGO induces a remarkable increase in the thermal stability against oxidation by air. The thermal stability is closely related with the temperature of synthesis and the nitrogen content. The combustion reaction of nitrogen in different coordination environments (pyridinic, pyrrolic, and graphitic) is analyzed against a graphene fragment (undoped) from a thermodynamic point of view. In agreement with the experimental observations, the combustion of undoped graphene turns out to be more spontaneous than when nitrogen atoms are present.

  3. Preparation and characterization of copper-doped cobalt oxide electrodes.

    PubMed

    Rosa-Toro, A La; Berenguer, R; Quijada, C; Montilla, F; Morallón, E; Vazquez, J L

    2006-11-30

    Cobalt oxide (Co3O4) and copper-doped cobalt oxide (CuxCo(3-x)O4) films have been prepared onto titanium support by the thermal decomposition method. The electrodes have been characterized by different techniques such as cyclic voltammetry, scanning electron microscopy, X-ray diffraction, and X-ray photoelectron spectroscopy (XPS). The effect on the electrochemical and crystallographic properties and surface morphology of the amount of copper in the oxide layer has been analyzed. The XPS spectra correspond to a characteristic monophasic Cu-Co spinel oxides when x is below 1. However, when the copper content exceeds that for the stoichiometric CuCo2O4 spinel, a new CuO phase segregates at the surface. The analysis of the surface cation distribution indicates that Cu(II) has preference for octahedral sites.

  4. Four-wave mixing based widely tunable wavelength conversion using 1-m dispersion-shifted bismuth-oxide photonic crystal fiber.

    PubMed

    Chow, K K; Kikuchi, K; Nagashima, T; Hasegawa, T; Ohara, S; Sugimoto, N

    2007-11-12

    We demonstrate widely tunable wavelength conversion based on four-wave mixing using a dispersion-shifted bismuth-oxide photonic crystal fiber (Bi-PCF). A 1-meter-long Bi-PCF is used as the nonlinear medium for wavelength conversion of a 10 Gb/s non-return-to-zero (NRZ) signal. A 3- dB working range of the converted signal over 35 nm is obtained with around 1-dB power penalty in the bit-error-rate measurements.

  5. SOI back reflector for Tb-doped oxide electroluminescent devices

    NASA Astrophysics Data System (ADS)

    Saini, Harjinder Singh; MacElwee, T. W.; Rankin, A.; Wojcik, J.; Miles, A. M.; Tarr, N. G.; Mascher, P.

    2011-08-01

    Electroluminescent devices based on light emission from Tb-doped SiO2 incorporated in a MOS capacitor structure have been formed on SOI substrates. It is shown that with appropriate choice of Si film and buried oxide thickness the SOI substrate can serve as a quarter-wave high-low-high index back reflector. Analysis predicts this back reflector can boost total light output integrated over the Tb emission spectrum by approximately 35% compared to a bulk substrate control device. Experimental devices using 100 nm thick PECVD SiO2 emitting layers doped with 1% Tb were fabricated on substrates with nominal 32 and 108 nm Si film thickness (corresponding to approximately λ/4 and 3λ/4 at the Tb emission peak). The Si films were doped to 1019 - 1020 cm-3 by As implantation. Uniform bright green electroluminescence was obtained from 250 μm square devices, demonstrating that current crowding is not an issue even with such a thin Si film. The comparison of output spectra for thick and thin Si films demonstrates that optical absorption in the heavily doped Si film does not seriously degrade the light output of the devices.

  6. Synthesis of europium-doped zinc oxide micro- and nanowires

    NASA Astrophysics Data System (ADS)

    Al Rifai, S. A.; Ryabtsev, S. V.; Smirnov, M. S.; Domashevskaya, E. P.; Ivanov, O. N.

    2014-01-01

    Single crystalline Eu3+-doped wurtzite ZnO micro- and nanowires were synthesized by a chemical vapor deposition method (CVD). The nanostructures were grown by autocatalytic mechanism at walls of an alumina boat. The structure and properties of the doped ZnO is fully characterized by X-ray diffraction (XRD), energy-dispersive X-ray spectrometry (EDX), scanning and transmission electron microscopy (SEM and TEM), and photoluminescence (PL) methods. The synthesis was carried out for 10 min giving vertically aligned nanowires with mean diameter of 50-400 nm and with length of up to several microns. The nanowires were grown along ±[0001] direction. The concentration of Eu3+ dopant in the synthesized nanowires was varied from 0.7 to 0.9 at %. The crystal structure and microstructures of the doped nanomaterials were discussed and compared with undoped ZnO. The photoluminescence spectra show that emission of doped samples were shifted towards orange-red region (2.02 eV) relative to undoped zinc oxide nanostructures (2.37 eV) due to Eu3+ intraionic transitions from ZnO/Eu.

  7. Enhanced photoelectrochemical water oxidation on bismuth vanadate by electrodeposition of amorphous titanium dioxide.

    PubMed

    Eisenberg, David; Ahn, Hyun S; Bard, Allen J

    2014-10-08

    n-BiVO4 is a promising semiconductor material for photoelectrochemical water oxidation. Although most thin-film syntheses yield discontinuous BiVO4 layers, back reduction of photo-oxidized products on the conductive substrate has never been considered as a possible energy loss mechanism in the material. We report that a 15 s electrodeposition of amorphous TiO2 (a-TiO2) on W:BiVO4/F:SnO2 blocks this undesired back reduction and dramatically improves the photoelectrochemical performance of the electrode. Water oxidation photocurrent increases by up to 5.5 times, and its onset potential shifts negatively by ∼500 mV. In addition to blocking solution-mediated recombination at the substrate, the a-TiO2 film-which is found to lack any photocatalytic activity in itself-is hypothesized to react with surface defects and deactivate them toward surface recombination. The proposed treatment is simple and effective, and it may easily be extended to a wide variety of thin-film photoelectrodes.

  8. High Transparent Conductive Aluminum-Doped Zinc Oxide Thin Films by Reactive Co-Sputtering (Postprint)

    DTIC Science & Technology

    2016-03-30

    AFRL-RX-WP-JA-2017-0144 HIGH TRANSPARENT CONDUCTIVE ALUMINUM - DOPED ZINC OXIDE THIN FILMS BY REACTIVE CO- SPUTTERING (POSTPRINT...TRANSPARENT CONDUCTIVE ALUMINUM -DOPED ZINC OXIDE THIN FILMS BY REACTIVE CO-SPUTTERING (POSTPRINT) 5a. CONTRACT NUMBER FA8650-16-D-5402-0001 5b. GRANT...ANSI Std. Z39-18 TD.11.pdf Optical Interference Coatings (OIC) 2016 © OSA 2016 1 High Transparent Conductive Aluminum -doped Zinc Oxide Thin

  9. Electrical properties of tin-doped zinc oxide nanostructures doped at different dopant concentrations

    NASA Astrophysics Data System (ADS)

    Nasir, M. F.; Zainol, M. N.; Hannas, M.; Mamat, M. H.; Rahman, S. A.; Rusop, Mohamad

    2016-07-01

    This project has been focused on the electrical and optical properties respectively on the effect of Tin doped zinc oxide (ZnO) thin films at different dopant concentrations. These thin films were doped with different Sn dopant concentrations at 1 at%, 2 at%, 3 at%, 4 at% and 5 at% was selected as the parameter to optimize the thin films quality while the annealing temperature is fixed 500 °C. Sn doped ZnO solutions were deposited onto the glass substrates using sol-gel spin coating method. This project was involved with three phases, which are thin films preparation, deposition and characterization. The thin films were characterized using Current Voltage (I-V) measurement and ultraviolet-visible-near-infrared (UV-vis-NIR) spectrophotometer (Perkin Elmer Lambda 750) for electrical properties and optical properties. The electrical properties show that the resistivity is the lowest at 4 at% Sn doping concentration with the value 3.08 × 103 Ωcm-1. The absorption coefficient spectrum obtained shows all films exhibit very low absorption in the visible (400-800nm) and near infrared (NIR) (>800nm) range but exhibit high absorption in the UV range.

  10. Electrical properties of tin-doped zinc oxide nanostructures doped at different dopant concentrations

    SciTech Connect

    Nasir, M. F. Zainol, M. N. Hannas, M.; Mamat, M. H. Rusop, Mohamad; Rahman, S. A.

    2016-07-06

    This project has been focused on the electrical and optical properties respectively on the effect of Tin doped zinc oxide (ZnO) thin films at different dopant concentrations. These thin films were doped with different Sn dopant concentrations at 1 at%, 2 at%, 3 at%, 4 at% and 5 at% was selected as the parameter to optimize the thin films quality while the annealing temperature is fixed 500 °C. Sn doped ZnO solutions were deposited onto the glass substrates using sol-gel spin coating method. This project was involved with three phases, which are thin films preparation, deposition and characterization. The thin films were characterized using Current Voltage (I-V) measurement and ultraviolet-visible-near-infrared (UV-vis-NIR) spectrophotometer (Perkin Elmer Lambda 750) for electrical properties and optical properties. The electrical properties show that the resistivity is the lowest at 4 at% Sn doping concentration with the value 3.08 × 10{sup 3} Ωcm{sup −1}. The absorption coefficient spectrum obtained shows all films exhibit very low absorption in the visible (400-800 nm) and near infrared (NIR) (>800 nm) range but exhibit high absorption in the UV range.

  11. Fabrication and characterization of carbon doped molybdenum oxide nanostructures.

    PubMed

    Wisitsoraat, A; Tuantranont, A; Patthanasettakul, V; Lomas, T

    2009-02-01

    Molybdenum oxide (MoOx) nanostructure has gained considerable attention because of its low-cost fabrication by low-temperature evaporation/condensation technique and its promising properties for applications in the field of catalysts and chemical sensors. However, MoOx has some inferior properties including very high electrical resistivity and instability at elevated temperature. These properties may be improved by means of foreign atom addition into its nanostructure. In this work, we develop a simple mean for doping of MoOx nanostructures by introduction of gas source dopant during evaporation. Carbon doped MoOx nanostructures have been synthesized by MoOx powder evaporation in Argon/Acetylene mixture with varying process parameters. Depending on growth conditions, various nanostructures including, nanorod, nanoplate, nanodots, can be formed with different dimensions and doping concentrations. Structural characterization by scanning electron microscopy (SEM), energy dispersive X-ray spectrometry (EDX), and X-ray diffraction (XRD) indicate that the MoOx based nanostructures are highly crystalline and carbon dopant is successfully incorporated in the structure with controllable concentration. Electrical characterization shows that the electrical conductivity of molybdenum oxide nanostructures can be increased by several orders of magnitude with carbon incorporation.

  12. Rare earth doped zinc oxide varistors

    DOEpatents

    McMillan, A.D.; Modine, F.A.; Lauf, R.J.; Alim, M.A.; Mahan, G.D.; Bartkowiak, M.

    1998-12-29

    A varistor includes a Bi-free, essentially homogeneous sintered body of a ceramic composition including, expressed as nominal weight %, 0.2--4.0% oxide of at least one rare earth element, 0.5--4.0% Co{sub 3}O{sub 4}, 0.05--0.4% K{sub 2}O, 0.05--0.2% Cr{sub 2}O{sub 3}, 0--0.2% CaO, 0.00005--0.01% Al{sub 2}O{sub 3}, 0--2% MnO, 0--0.05% MgO, 0--0.5% TiO{sub 3}, 0--0.2% SnO{sub 2}, 0--0.02% B{sub 2}O{sub 3}, balance ZnO. 4 figs.

  13. Rare earth doped zinc oxide varistors

    DOEpatents

    McMillan, April D.; Modine, Frank A.; Lauf, Robert J.; Alim, Mohammad A.; Mahan, Gerald D.; Bartkowiak, Miroslaw

    1998-01-01

    A varistor includes a Bi-free, essentially homogeneous sintered body of a ceramic composition including, expressed as nominal weight %, 0.2-4.0% oxide of at least one rare earth element, 0.5-4.0% Co.sub.3 O.sub.4, 0.05-0.4% K.sub.2 O, 0.05-0.2% Cr.sub.2 O.sub.3, 0-0.2% CaO, 0.00005-0.01% Al.sub.2 O.sub.3, 0-2% MnO, 0-0.05% MgO, 0-0.5% TiO.sub.3, 0-0.2% SnO.sub.2, 0-0.02% B.sub.2 O.sub.3, balance ZnO.

  14. A soft X-ray spectroscopic perspective of electron localization and transport in tungsten doped bismuth vanadate single crystals.

    PubMed

    Jovic, Vedran; Rettie, Alexander J E; Singh, Vijay R; Zhou, Jianshi; Lamoureux, Bethany; Buddie Mullins, C; Bluhm, Hendrik; Laverock, Jude; Smith, Kevin E

    2016-11-23

    Doped BiVO4 is a promising photoelectrochemical water splitting anode, whose activity is hampered by poor charge transport. Here we use a set of X-ray spectroscopic methods to probe the origin and nature of localized electron states in W:BiVO4. Furthermore, using the polarized nature of the X-rays, we probe variations in the electronic structure along the crystal axes. In this manner, we reveal aspects of the electronic structure related to electron localization and observations consistent with conductivity anisotropy between the ab-plane and c-axis. We verify that tungsten substitutes as W(6+) for V(5+) in BiVO4. This is shown to result in the presence of inter-band gap states related to electrons at V(4+) sites of e symmetry. The energetic position of the states in the band gap suggest that they are highly localized and may act as recombination centres. Polarization dependent X-ray absorption spectra reveal anisotropy in the electronic structure between the ab-plane and c-axis. Results show the superior hybridization between V 3d and O 2p states, higher V wavefunction overlap and broader conduction bands in the ab-plane than in the c-axis. These insights into the electronic structure are discussed in the context of existing experimental and theoretical reports regarding charge transport in BiVO4.

  15. Synthesis and characterization of magnesium doped cerium oxide for the fuel cell application

    NASA Astrophysics Data System (ADS)

    Kumar, Amit; Kumari, Monika; Kumar, Mintu; Kumar, Sacheen; Kumar, Dinesh

    2016-05-01

    Cerium oxide has attained much attentions in global nanotechnology market due to valuable application for catalytic, fuel additive, and widely as electrolyte in solid oxide fuel cell. Doped cerium oxide has large oxygen vacancies that allow for greater reactivity and faster ion transport. These properties make cerium oxide suitable material for SOFCs application. Cerium oxide electrolyte requires lower operation temperature which shows improvement in processing and the fabrication technique. In our work, we synthesized magnesium doped cerium oxide by the co-precipitation method. With the magnesium doping catalytic reactivity of CeO2 was increased. Synthesized nanoparticle were characterized by the XRD and UV absorption techniques.

  16. Synthesis and characterization of magnesium doped cerium oxide for the fuel cell application

    SciTech Connect

    Kumar, Amit; Kumari, Monika; Kumar, Mintu; Kumar, Sacheen Kumar, Dinesh

    2016-05-06

    Cerium oxide has attained much attentions in global nanotechnology market due to valuable application for catalytic, fuel additive, and widely as electrolyte in solid oxide fuel cell. Doped cerium oxide has large oxygen vacancies that allow for greater reactivity and faster ion transport. These properties make cerium oxide suitable material for SOFCs application. Cerium oxide electrolyte requires lower operation temperature which shows improvement in processing and the fabrication technique. In our work, we synthesized magnesium doped cerium oxide by the co-precipitation method. With the magnesium doping catalytic reactivity of CeO{sub 2} was increased. Synthesized nanoparticle were characterized by the XRD and UV absorption techniques.

  17. FETs Based on Doped Polyaniline/Polyethylene Oxide Fibers

    NASA Technical Reports Server (NTRS)

    Theofylaktos, Noulie; Robinson, Daryl; Miranda, Felix; Pinto, Nicholas; Johnson, Alan, Jr.; MacDiarmid, Alan; Mueller, Carl

    2006-01-01

    A family of experimental highly miniaturized field-effect transistors (FETs) is based on exploitation of the electrical properties of nanofibers of polyaniline/ polyethylene oxide (PANi/PEO) doped with camphorsulfonic acid. These polymer-based FETs have the potential for becoming building blocks of relatively inexpensive, low-voltage, highspeed logic circuits that could supplant complementary metal oxide/semiconductor (CMOS) logic circuits. The development of these polymerbased FETs offers advantages over the competing development of FETs based on carbon nanotubes. Whereas it is difficult to control the molecular structures and, hence, the electrical properties of carbon nanotubes, it is easy to tailor the electrical properties of these polymerbased FETs, throughout the range from insulating through semiconducting to metallic, through choices of doping levels and chemical manipulation of polymer side chains. A further advantage of doped PANi/PEO nanofibers is that they can be made to draw very small currents and operate at low voltage levels, and thus are promising for applications in which there are requirements to use many FETs to obtain large computational capabilities while minimizing power demands. Fabrication of an experimental FET in this family begins with the preparation of a substrate as follows: A layer of silicon dioxide between 50 and 200 nm thick is deposited on a highly doped (resistivity 0.01 W.cm) silicon substrate, then gold electrodes/contact stripes are deposited on the oxide. Next, one or more fibers of camphorsulphonic acid-doped PANi/PEO having diameters of the order of 100 nm are electrospun onto the substrate so as to span the gap between the gold electrodes (see Figure 1). Figure 2 depicts measured current-versus-voltage characteristics of the device of Figure 1, showing that saturation channel currents occur at source-todrain potentials that are surprisingly low, relative to those of CMOS FETs. The hole mobility in the depletion regime in

  18. Monte Carlo simulations of radioactive waste encapsulated by bisphenol-A polycarbonate and effect of bismuth-III oxide filler material

    NASA Astrophysics Data System (ADS)

    Özdemir, Tonguç

    2017-06-01

    Radioactive waste generated from the nuclear industry and non-power applications should carefully be treated, conditioned and disposed according to the regulations set by the competent authority(ies). Bisphenol-a polycarbonate (BPA-PC), a very widely used polymer, might be considered as a potential candidate material for low level radioactive waste encapsulation. In this work, the dose rate distribution in the radioactive waste drum (containing radioactive waste and the BPA-PC polymer matrix) was determined using Monte Carlo simulations. Moreover, the change of mechanical properties of BPA-PC was estimated and their variation within the waste drum was determined for the periods of 15, 30 and 300 years after disposal to the final disposal site. The change of the dose rate within the waste drum with different contents of bismuth-III oxide were also simulated. It was concluded that addition of bismuth-III oxide filler decreases the dose delivered to the polymeric matrix due to photoelectric effect.

  19. Adhesion of oxide layer to metal-doped aluminum hydride surface: Density functional calculations

    NASA Astrophysics Data System (ADS)

    Takezawa, Tomoki; Itoi, Junichi; Kannan, Takashi

    2017-07-01

    The density functional theory (DFT) calculations were carried out to evaluate the adhesion energy of the oxide layer to the metal-doped surface of hydrogen storage material, aluminum hydride (alane, AlH3). The total energy calculations using slab model revealed that the surface doping of some metals to aluminum hydride weakens the adhesion strength of the oxide layer. The influence of titanium, iron, cobalt, and zirconium doping on adhesion strength were evaluated. Except for iron doping, the adhesion strength becomes weak by the doping.

  20. Transparent conducting oxides: a δ-doped superlattice approach.

    PubMed

    Cooper, Valentino R; Seo, Sung S Ambrose; Lee, Suyoun; Kim, Jun Sung; Choi, Woo Seok; Okamoto, Satoshi; Lee, Ho Nyung

    2014-08-11

    Metallic states appearing at interfaces between dissimilar insulating oxides exhibit intriguing phenomena such as superconductivity and magnetism. Despite tremendous progress in understanding their origins, very little is known about how to control the conduction pathways and the distribution of charge carriers. Using optical spectroscopic measurements and density-functional theory (DFT) simulations, we examine the effect of SrTiO3 (STO) spacer layer thickness on the optical transparency and carrier distribution in La δ-doped STO superlattices. We experimentally observe that these metallic superlattices remain highly transparent to visible light; a direct consequence of the appropriately large gap between the O 2p and Ti 3d states. In superlattices with relatively thin STO layers, we predict that three-dimensional conduction would occur due to appreciable overlap of quantum mechanical wavefunctions between neighboring δ-doped layers. These results highlight the potential for using oxide heterostructures in optoelectronic devices by providing a unique route for creating novel transparent conducting oxides.

  1. Transparent conducting oxides: A δ-doped superlattice approach

    NASA Astrophysics Data System (ADS)

    Cooper, Valentino R.; Seo, Sung S. Ambrose; Lee, Suyoun; Kim, Jun Sung; Choi, Woo Seok; Okamoto, Satoshi; Lee, Ho Nyung

    2014-08-01

    Metallic states appearing at interfaces between dissimilar insulating oxides exhibit intriguing phenomena such as superconductivity and magnetism. Despite tremendous progress in understanding their origins, very little is known about how to control the conduction pathways and the distribution of charge carriers. Using optical spectroscopic measurements and density-functional theory (DFT) simulations, we examine the effect of SrTiO3 (STO) spacer layer thickness on the optical transparency and carrier distribution in La δ-doped STO superlattices. We experimentally observe that these metallic superlattices remain highly transparent to visible light; a direct consequence of the appropriately large gap between the O 2p and Ti 3d states. In superlattices with relatively thin STO layers, we predict that three-dimensional conduction would occur due to appreciable overlap of quantum mechanical wavefunctions between neighboring δ-doped layers. These results highlight the potential for using oxide heterostructures in optoelectronic devices by providing a unique route for creating novel transparent conducting oxides.

  2. Luminescent properties of alumina ceramics doped with chromium oxide

    NASA Astrophysics Data System (ADS)

    Kortov, V.; Kiryakov, A.; Pustovarov, V.

    2016-08-01

    Ceramics doped with chromium oxide were synthesized from alumina nanopowder at high heating and cooling rates. XRD analysis of the obtained samples shows that they consist mainly of Al2O3 α-phase. Photoluminescence (PL) spectra in the visible spectral region and thermoluminescence (TL) curves were measured. An effect of the dopant concentration on the intensity and shape of the PL bands as well as on the TL yield was found. Annealing of the quenching defects which emerged during the synthesis changed the PL spectra. The centers responsible for PL and TL in the synthesized ceramics were identified.

  3. Phase transitions in ferroelectric silicon doped hafnium oxide

    NASA Astrophysics Data System (ADS)

    Böscke, T. S.; Teichert, St.; Bräuhaus, D.; Müller, J.; Schröder, U.; Böttger, U.; Mikolajick, T.

    2011-09-01

    We investigated phase transitions in ferroelectric silicon doped hafnium oxide (FE-Si:HfO2) by temperature dependent polarization and x-ray diffraction measurements. If heated under mechanical confinement, the orthorhombic ferroelectric phase reversibly transforms into a phase with antiferroelectric behavior. Without confinement, a transformation into a monoclinic/tetragonal phase mixture is observed during cooling. These results suggest the existence of a common higher symmetry parent phase to the orthorhombic and monoclinic phases, while transformation between these phases appears to be inhibited by an energy barrier.

  4. Unusual dielectric response in cobalt doped reduced graphene oxide

    SciTech Connect

    Akhtar, Abu Jahid; Gupta, Abhisek; Kumar Shaw, Bikash; Saha, Shyamal K.

    2013-12-09

    Intensive research on cobalt doped reduced graphene oxide (Co-RGO) to investigate the modification in graphene magnetism and spin polarization due to presence of transition metal atom has been carried out, however, its dielectric spectroscopy, particularly, how capacitance changes with impurity levels in graphene is relatively unexplored. In the present work, dielectric spectroscopy along with magneto-dielectric effect are investigated in Co-RGO. Contrary to other materials, here permittivity increases abruptly with frequency in the low frequency region and continues to increase till 10{sup 7} Hz. This unusual behavior is explained on the basis of trap induced capacitance created due to impurity levels.

  5. Enhancement of Er optical efficiency through bismuth sensitization in yttrium oxide

    SciTech Connect

    Scarangella, Adriana; Reitano, Riccardo; Franzò, Giorgia; Miritello, Maria; Priolo, Francesco

    2015-07-27

    The process of energy transfer (ET) between optically active ions has been widely studied to improve the optical efficiency of a system for different applications, from lighting and photovoltaics to silicon microphotonics. In this work, we report the influence of Bi on the Er optical emission in erbium-yttrium oxide thin films synthesized by magnetron co-sputtering. We demonstrate that this host permits to well dissolve Er and Bi ions, avoiding their clustering, and thus to stabilize the optically active Er{sup 3+} and Bi{sup 3+} valence states. In addition, we establish the ET occurrence from Bi{sup 3+} to Er{sup 3+} by the observed Bi{sup 3+} PL emission decrease and the simultaneous Er{sup 3+} photoluminescence (PL) emission increase. This was further confirmed by the coincidence of the Er{sup 3+} and Bi{sup 3+} excitation bands, analyzed by PL excitation spectroscopy. By increasing the Bi content of two orders of magnitude inside the host, though the occurrence of Bi-Bi interactions becomes deleterious for Bi{sup 3+} optical efficiency, the ET process between Bi{sup 3+} and Er{sup 3+} is still prevalent. We estimate ET efficiency of 70% for the optimized Bi:Er ratio equal to 1:3. Moreover, we have demonstrated to enhance the Er{sup 3+} effective excitation cross section by more than three orders of magnitude with respect to the direct one, estimating a value of 5.3 × 10{sup −18} cm{sup 2}, similar to the expected Bi{sup 3+} excitation cross section. This value is one of the highest obtained for Er in Si compatible hosts. These results make this material very promising as an efficient emitter for Si-compatible photonics devices.

  6. Evaluation of yttrium-doped strontium titanium oxide as a solid oxide fuel cell anode

    NASA Astrophysics Data System (ADS)

    Hui, Shiqiang

    2001-07-01

    A number of perovskite oxides, typically, heavily doped SrTiO3 samples, were synthesized and characterized with a view to establishing their potential as anode materials for solid oxide fuel cells (SOFCs). The structure, microstructure, electrical conductivity, reduction-oxidation behavior, phase stability, compatibility with electrolytes, and performance in SOFC operation were assessed. Ceramic samples were prepared with the formula (Sr1-xR x)(Ti1-yTy)O3 (R = rare earth elements, T = transition metals) and with charge balance achieved by A-site deficiency. Electrical conductivities were examined by the do four-probe method and impedance spectroscopy. It was found that yttrium is soluble in SrTiO 3 (SYT) up to 8 mol% and has marked effects on conductivity. Electrical conductivities were observed to increase with increasing donor-doping level, on reduction in low oxygen partial pressures. Electrical conductivity with values as high as 82 S/cm was achieved at 800°C and P(O2) = 10-19 atm. Electrical conductivities were reversible upon reduction and oxidation. The thermal expansion coefficient is compatible with electrolyte materials such as yttria-stabilized ZrO2 and doped LaGaO3. Cobalt-doped SYT, which showed a relatively high resistance to oxidation, was tested as the anode material in a fuel cell. Yttrium-doped SrTiO3 meets the requirements for the anode in SOFCs to a substantial degree, and is a promising alternative anode material.

  7. Iridium-Doped Ruthenium Oxide Catalyst for Oxygen Evolution

    NASA Technical Reports Server (NTRS)

    Valdez, Thomas I.; Narayan, Sri R.; Billings, Keith J.

    2011-01-01

    NASA requires a durable and efficient catalyst for the electrolysis of water in a polymer-electrolyte-membrane (PEM) cell. Ruthenium oxide in a slightly reduced form is known to be a very efficient catalyst for the anodic oxidation of water to oxygen, but it degrades rapidly, reducing efficiency. To combat this tendency of ruthenium oxide to change oxidation states, it is combined with iridium, which has a tendency to stabilize ruthenium oxide at oxygen evolution potentials. The novel oxygen evolution catalyst was fabricated under flowing argon in order to allow the iridium to preferentially react with oxygen from the ruthenium oxide, and not oxygen from the environment. Nanoparticulate iridium black and anhydrous ruthenium oxide are weighed out and mixed to 5 18 atomic percent. They are then heat treated at 300 C under flowing argon (in order to create an inert environment) for a minimum of 14 hours. This temperature was chosen because it is approximately the creep temperature of ruthenium oxide, and is below the sintering temperature of both materials. In general, the temperature should always be below the sintering temperature of both materials. The iridium- doped ruthenium oxide catalyst is then fabricated into a PEM-based membrane- electrode assembly (MEA), and then mounted into test cells. The result is an electrolyzer system that can sustain electrolysis at twice the current density, and at the same efficiency as commercial catalysts in the range of 100-200 mA/sq cm. At 200 mA/sq cm, this new system operates at an efficiency of 85 percent, which is 2 percent greater than commercially available catalysts. Testing has shown that this material is as stable as commercially available oxygen evolution catalysts. This means that this new catalyst can be used to regenerate fuel cell systems in space, and as a hydrogen generator on Earth.

  8. A new bismuth potassium nitrate oxide, Bi 1.7K 0.9O 2(NO 3) 2: Synthesis, structure, thermal behavior, and photocatalytic properties

    NASA Astrophysics Data System (ADS)

    Shenawi-Khalil, S.; Uvarov, V.; Charkin, D. O.; Goaz, A.; Popov, I.; Dolgikh, V. A.; Sasson, Y.

    2012-01-01

    We report here the first observation of a bismuth potassium nitrate Bi 1.7K 0.9O 2(NO 3) 2, obtained via thermal decomposition of bismuth and potassium nitrate mixtures. The new compound is orthorhombic, space group Immm (71), Z = 2, with a = 3.8698(7) Å, b = 3.8703(7) Å, and c = 24.1271(4) Å. Its crystal structure was refined from powder X-ray diffraction data by analogy with the mineral beyerite, Bi 2O 2Ca(CO 3) 2. The morphology and elemental composition of Bi 1.7K 0.9O 2(NO 3) 2 were characterized using scanning electron microscopy (SEM) with energy dispersive X-Ray spectroscopy (EDS). Its phase transformations upon heating and products of its thermal decomposition were studied using XRD, TGA and FTIR. At 440 °C, Bi 1.7K 0.9O 2(NO 3) 2 transforms to another basic bismuth potassium nitrate with demonstrates a very similar XRD pattern but slightly larger cell parameters. At 520 °C, the intermediate oxide nitrate decomposes into a mixture of crystalline α-Bi 2O 3 and KNO 3. The as prepared Bi 1.7K 0.9O 2(NO 3) 2 showed lower than TiO 2 (Degussa P25) photocatalytic activity upon decomposition of a widely used model pollutant, Rhodamine B (RhB) and photooxidation of potassium iodide under UV-vis light irradiation. Interaction with potassium iodide in alkaline media resulted in formation of Bi 5O 7I.

  9. Improved photoelectrochemical performance of bismuth vanadate by partial O/F-substitution

    NASA Astrophysics Data System (ADS)

    Anke, B.; Rohloff, M.; Willinger, M. G.; Hetaba, W.; Fischer, A.; Lerch, M.

    2017-01-01

    Fluorine-containing bismuth vanadate (F:BiVO4) powder was synthesized using a new, clean, and simple solid-vapor reaction. Incorporation of fluorine mainly leads to the formation of cation vacancies. Electrodes were fabricated from the pre-synthesized powder samples by electrophoretic deposition onto fluorine-doped tin oxide coated glass slides and subsequent calcination. The photoelectrochemical performance concerning the water oxidation reaction was investigated and compared to pristine BiVO4 revealing strongly enhanced photoelectrochemical behavior for the F-containing BiVO4.

  10. Synthesis, phase stability and oxide ion conductivity of Ce(IV)-Cd(II) double substituted bismuth vanadate

    NASA Astrophysics Data System (ADS)

    Beg, Saba; Haneef, Sadaf

    2015-11-01

    Bi4V2O11-δ has been doped with Ce and Cd to study double substitution. The system with various dopant concentrations (0.07 ≤ x ≤ 0.30) was prepared by the standard solid-state reaction method. The correlation between the polymorphism and oxide ion performance was well investigated as a function of temperature and composition with the help of thermal analysis, X-ray diffraction (XRD) and AC impedance spectroscopy. From XRD results it is seen that the high oxide ion conducting tetragonal γ-phase is stabilized for x = 0.17. For the compositions x ≤ 0.10, monoclinic α-phase is retained at room temperature with clear evidence for two successive phase transitions α ↔ β and β ↔ γ. For x = 0.13, β ↔ γ phase transition is seen. However, the existence of order-disorder, γ' ↔ γ transition was confirmed for x = 0.17. It is seen that the highest low-temperature ionic conductivity at 320 °C is 3.19 × 10-4 S cm-1 which was observed for x = 0.17.

  11. A new molecular precursor route for the synthesis of Bi-Y, Y-Nb and Bi-doped Y-Nb oxides at moderate temperatures

    SciTech Connect

    Bayot, D.A.; Dupont, A.M.; Devillers, Michel M.

    2007-03-15

    Yttrium-based multimetallic oxides containing bismuth and/or niobium were prepared by a method starting from pre-isolated stable water-soluble precursors which are complexes with the ethylenediaminetetraacetate ligand (edta). The cubic Bi{sub 1-} {sub x} Y {sub x} O{sub 1.5} (x=0.22, 0.25 and 0.3) and Y{sub 3}NbO{sub 7} oxides were obtained in a pure form in a range of moderate temperatures (600-650 deg. C). This preparation method also allowed to stabilize at room temperature, without quenching, the tetragonal YNbO{sub 4} oxide in a distorted form (T'-phase) by calcining the precursor at 800 deg. C. When heated up to 1000 deg. C, this metastable T'-phase transforms into the metastable 'high-temperature' T oxide, which converts on cooling down to room temperature into the thermodynamically stable monoclinic M oxide. Doping the YNbO{sub 4} oxide with Bi{sup 3+} cations (0.5% and 1% Bi with respect to total Bi+Y amount) led at 800 deg. C to a mixture of the T'-phase and the thermodynamically stable monoclinic one. At 900 deg. C, the almost pure monoclinic structure was obtained. - Graphical abstract: Bi-Y, Nb-Y and Bi-doped Nb-Y oxides were prepared by a molecular precursors method from pre-isolated water-soluble edta-based complexes. The cubic Bi{sub 1-} {sub x} Y {sub x} O{sub 1.5} and Y{sub 3}NbO{sub 7} oxides were obtained in a pure form at the moderate temperature of 650 deg. C. A distorted tetragonal YNbO{sub 4} phase was also stabilized at room temperature by calcining the precursor at 800 deg. C, and the pure corresponding monoclinic oxide has been obtained near 1100 deg. C.

  12. Anodic oxidation with doped diamond electrodes: a new advanced oxidation process.

    PubMed

    Kraft, Alexander; Stadelmann, Manuela; Blaschke, Manfred

    2003-10-31

    Boron-doped diamond anodes allow to directly produce OH* radicals from water electrolysis with very high current efficiencies. This has been explained by the very high overvoltage for oxygen production and many other anodic electrode processes on diamond anodes. Additionally, the boron-doped diamond electrodes exhibit a high mechanical and chemical stability. Anodic oxidation with diamond anodes is a new advanced oxidation process (AOP) with many advantages compared to other known chemical and photochemical AOPs. The present work reports on the use of diamond anodes for the chemical oxygen demand (COD) removal from several industrial wastewaters and from two synthetic wastewaters with malic acid and ethylenediaminetetraacetic (EDTA) acid. Current efficiencies for the COD removal between 85 and 100% have been found. The formation and subsequent removal of by-products of the COD oxidation has been investigated for the first time. Economical considerations of this new AOP are included.

  13. Energetics of Rare Earth Doped Uranium Oxide Solid Solutions

    NASA Astrophysics Data System (ADS)

    Zhang, Lei

    The physical and chemical properties of UO2 nuclear fuels are affected as fission products accumulate during irradiation. The lanthanides, a main group of fission products, form extensive solid solutions with uranium oxide in the fluorite structure. Thermodynamic studies of such solid solutions had been performed to obtain partial molar free energies of oxygen as a function of dopant concentration and temperature; however, direct measurement of formation enthalpies was hampered by the refractory nature of these oxides. In this work, high temperature oxide melt solution calorimetry was utilized to study the thermochemistry of various rare earth doped uranium oxide LnxU 1-xO2-0.5x+y (Ln = La, Y, Nd) over a wide range of dopant concentrations and oxygen contents. The sintered solid solutions were carefully characterized to determine their phase purity, chemical composition, and uranium oxidation state, with most of the materials in the oxygen excess regime. The enthalpies of formation of LnxU1-xO2-0.5x+y were calculated from the calorimetric data. The oxidation enthalpies of these solid solutions are similar to that of UO2. The formation enthalpies from constituent oxides (LnO1.5, UO2, and UO3) become increasingly negative with addition of dopant cations and appear relatively independent of the uranium oxidation state (oxygen content) when the type and concentration of the dopants are the same. This is valid in the oxygen excess regime; thus an estimation of formation enthalpies of LnxU1-xO2 materials can be made. The formation enthalpies from elements of hyperstoichiometric LnxU1-xO 2-0.5x+y materials obtained from calorimetric measurements are in good agreement with those calculated from free energy data. A direct comparison between the formation enthalpies from calorimetric study and computational research using density functional theory was also performed. The experimental and computational energies of LnxU 1-xO2 (Ln = La, Y, Nd) generally agree within 10 k

  14. Transparent conducting aerogels of antimony-doped tin oxide.

    PubMed

    Correa Baena, Juan Pablo; Agrios, Alexander G

    2014-11-12

    Bulk antimony-doped tin oxide aerogels are prepared by epoxide-initiated sol-gel processing. Tin and antimony precursors are dissolved in ethanol and water, respectively, and propylene oxide is added to cause rapid gelation of the sol, which is then dried supercritically. The Sb:Sn precursor mole ratio is varied from 0 to 30% to optimize the material conductivity and absorbance. The materials are characterized by electron microscopy, transmission electron microscopy, X-ray diffraction, X-ray photoelectron spectroscopy (XPS), nitrogen physisorption analysis, a four-point probe resistivity measurement, and UV-vis diffuse reflectance spectroscopy. The samples possess morphology typical of aerogels without significant change with the amount of doping. Calcination at 450 °C produces a cassiterite crystal structure in all aerogel samples. Introduction of Sb at 15% in the precursor (7.6% Sb by XPS) yields a resistivity more than 3 orders of magnitude lower than an undoped SnO2 aerogel. Calcination at 800 °C reduces the resistivity by an additional 2 orders of magnitude to 30 Ω·cm, but results in a significant decrease in surface area and pore volume.

  15. Effect of doping of tin on optoelectronic properties of indium oxide: DFT study

    SciTech Connect

    Tripathi, Madhvendra Nath

    2015-06-24

    Indium tin oxide is widely used transparent conductor. Experimentally observed that 6% tin doping in indium oxide is suitable for optoelectronic applications and more doping beyond this limit degrades the optoelectronic property. The stoichiometry (In{sub 32-x}Sn{sub x}O{sub 48+x/2}; x=0-6) is taken to understand the change in lattice parameter, electronic structure, and optical property of ITO. It is observed that lattice parameter increases and becomes constant after 6% tin doping that is in good agreement of the experimental observation. The electronic structure calculation shows that the high tin doping in indium oxide adversely affects the dispersive nature of the bottom of conduction band of pure indium oxide and decreases the carrier mobility. Optical calculations show that transmittance goes down upto 60% for the tin concentration more than 6%. The present paper shows that how more than 6% tin doping in indium oxide adversely affects the optoelectronic property of ITO.

  16. Dielectric investigations of polycrystalline samarium bismuth ferrite ceramic

    SciTech Connect

    Palaimiene, E.; Macutkevic, J.; Banys, J.; Karpinsky, D. V.; Kholkin, A. L.

    2015-01-05

    Results of broadband dielectric investigations of samarium doped bismuth ferrite ceramics are presented in wide temperature range (20–800 K). At temperatures higher than 400 K, the dielectric properties of samarium bismuth ferrite ceramics are governed by Maxwell-Wagner relaxation and electrical conductivity. The DC conductivity increases and activation energy decreases with samarium concentration. In samarium doped bismuth ferrite, the ferroelectric phase transition temperature decreases with samarium concentration and finally no ferroelectric order is observed at x = 0.2. At lower temperatures, the dielectric properties of ferroelectric samarium doped bismuth ferrite are governed by ferroelectric domains dynamics. Ceramics with x = 0.2 exhibit the relaxor-like behaviour.

  17. Effect of phase stability degradation of bismuth on sensor characteristics of nano-bismuth fixed electrode.

    PubMed

    Lee, Gyoung-Ja; Kim, Chang Kyu; Lee, Min Ku; Rhee, Chang Kyu

    2010-12-15

    Effect of phase stability degradation of bismuth on sensor characteristics of nano-bismuth fixed electrode has been investigated using square-wave anodic stripping voltammetry technique, scanning electron microscopy (SEM) and X-ray diffraction (XRD) spectroscopy. From the analyses of square-wave anodic stripping voltammograms (SWASV) repetitively measured on the nano-bismuth fixed electrode, it was found that the oxidation peak currents dropped by 81%, 68% and 59% for zinc, cadmium and lead, respectively, after the 100th measurement (about 400 min of operation time). The sphere bismuth nanoparticles gradually changed to the agglomerates with petal shape as the operation time increased. From the analyses of SEM images and XRD patterns, it is confirmed that the oxidation of Bi into BiOCl/Bi(2)O(2)CO(3) and the agglomeration of bismuth nanoparticles caused by the phase change decrease a reproducibility of the stripping voltammetric response. Moreover, most of the bismuth becomes BiOCl at pH 3.0 and bismuth hydroxide, Bi(OH)(3) at pH 7.0, which results in a significant decrease in sensitivity of the nano-bismuth fixed electrode.

  18. On the origin of near-IR luminescence in Bi-doped materials (II). Subvalent monocation Bi⁺ and cluster Bi₅³⁺ luminescence in AlCl₃/ZnCl₂/BiCl₃ chloride glass.

    PubMed

    Romanov, Alexey N; Fattakhova, Zukhra T; Veber, Alexander A; Usovich, Olga V; Haula, Elena V; Korchak, Vladimir N; Tsvetkov, Vladimir B; Trusov, Lev A; Kazin, Pavel E; Sulimov, Vladimir B

    2012-03-26

    Broadband NIR photoluminescence (from 1000 to 2500 nm) was observed from partially reduced AlCl₃/ZnCl₂/BiCl₃ glass, containing subvalent bismuth species. The luminescence consists of three bands, assigned to Bi⁺ , Bi₂⁴⁺, and Bi₅³⁺ ions. The physical and optical characteristics of these centers and possible contribution to NIR luminescence from bismuth-doped oxide glasses are discussed.

  19. Visible light photocatalytic degradation of dyes by bismuth oxide-reduced graphene oxide composites prepared via microwave-assisted method.

    PubMed

    Liu, Xinjuan; Pan, Likun; Lv, Tian; Sun, Zhuo; Sun, Chang Q

    2013-10-15

    Bi2O3-reduced graphene oxide (RGO) composites were successfully synthesized via microwave-assisted reduction of graphite oxide in Bi2O3 precursor solution using a microwave system. Their morphologies, structures, and photocatalytic performance in the degradation of methylene blue (MB) and methyl orange (MO) were characterized by scanning electron microscopy, transmission electron microscopy, X-ray diffraction spectroscopy, UV-vis absorption spectroscopy, and electrochemical impedance spectroscopy, respectively. The results show that the RGO addition can enhance the photocatalytic performance of Bi2O3-RGO composites. Bi2O3-RGO composite with 2 wt.% RGO achieves maximum MO and MB degradation rates of 93% and 96% at 240min under visible light irradiation, respectively, much higher than those for the pure Bi2O3 (78% and 76%). The enhanced photocatalytic performance is ascribed to the increased light adsorption and the reduction in electron-hole pair recombination in Bi2O3 with the introduction of RGO.

  20. Method of preparing doped oxide catalysts for lean NOx exhaust

    DOEpatents

    Park, Paul W.

    2004-03-09

    The lean NOx catalyst includes a substrate, an oxide support material, preferably .gamma.-alumina deposited on the substrate and a metal or metal oxide promoter or dopant introduced into the oxide support material. The metal promoters or dopants are selected from the group consisting of indium, gallium, tin, silver, germanium, gold, nickel, cobalt, copper, iron, manganese, molybdenum, chromium cerium, and vanadium, and oxides thereof, and any combinations thereof. The .gamma.-alumina preferably has a pore volume of from about 0.5 to about 2.0 cc/g; a surface area of between 80 and 350 m.sup.2 /g; an average pore size diameter of between about 3 to 30 nm; and an impurity level of less than or equal to about 0.2 weight percent. In a preferred embodiment the .gamma.-alumina is prepared by a sol-gel method, with the metal doping of the .gamma.-alumina preferably accomplished using an incipient wetness impregnation technique.

  1. Growth study and photocatalytic properties of Co-doped tungsten oxide mesocrystals

    SciTech Connect

    Sun, Shibin; Chang, Xueting; Li, Zhenjiang

    2012-11-15

    Cobalt-doped tungsten oxide mesocrystals with different morphologies have been successfully generated using a solvothermal method with tungsten hexachloride and cobalt chloride salts as precursors. The resulting mesocrystals were characterized by X-ray diffraction, field emission scanning electron microscopy, transmission electron microscopy, Brunauer-Emmet-Teller analysis of nitrogen sorptometer, and UV-vis diffuse reflectance spectroscopy. The photocatalytic properties of the cobalt-doped tungsten oxide mesocrystals were evaluated on the basis of their ability to degrade methyl orange in an aqueous solution under simulated sunlight irradiation. Results showed that the cobalt doping had obvious effect on the morphologies of the final products, and lenticular and blocky cobalt-doped tungsten oxide mesocrystals could be obtained with 1.0 wt.% and 2.0 wt.% cobalt doping, respectively. The cobalt-doped tungsten oxides exhibited superior photocatalytic activities to that of the undoped tungsten oxide. - Graphical abstract: Schematic illustrations of the growth of the bundled nanowires, lenticular mesocrystals, and blocky mesocrystals. Highlights: Black-Right-Pointing-Pointer Co-doped W{sub 18}O{sub 49} mesocrystals were synthesized using a solvothermal method. Black-Right-Pointing-Pointer The Co doping has obvious effect on the morphology of the final mesocrystals. Black-Right-Pointing-Pointer The Co-doped W{sub 18}O{sub 49} exhibited superior photocatalytic activity to the undoped W{sub 18}O{sub 49}.

  2. Bismuth, Metronidazole, and Tetracycline

    MedlinePlus

    Helidac® (as a kit containing Bismuth Subsalicylate, Metronidazole, Tetracycline) ... Bismuth, metronidazole, and tetracycline is used along with other ulcer medications to treat duodenal ulcers. It is in a ...

  3. Melanin-gamma rays assistants for bismuth oxide nanoparticles synthesis at room temperature for enhancing antimicrobial, and photocatalytic activity.

    PubMed

    El-Batal, Ahmed I; El-Sayyad, Gharieb S; El-Ghamry, Abbas; Agaypi, Kerolos M; Elsayed, Mohamed A; Gobara, Mohamed

    2017-08-01

    Melanin pigment has been deemed as a natural photoprotector with strong hydrophobicity. It allured considerable compatibility with many applications in medicine, food, and nanotechnology. Penicillium chrysogenium has been devoted to the green synthesis of melanin whereby optimizing its culture and environmental conditions. The impacts of alternative economic L-tyrosine natural sources (unprecedented alternate origins) and gamma radiation were pledged for the potential growing of the pigment. Herein, notable increases in melanin yield (6.4mg/ml; much higher than nonoptimized one by 40 folds) was obtained by optimizing the culture, and environmental requirements [potato starch (3.0%), yeast extract (5.0%), copper sulfate (0.2mM), 0.25% L-tyrosine, 0.1% L-glycine, and 0.1% Tween 20 at pH5.0, and 30°C for 7.0days using 180.0rpm shaking speed]. The addition of banana's peel (2.0%) has been led to increase the melanin production up to (8.3mg/ml; much higher than optimized one by 1.29 folds). It stimulated the induced enzymes, (i.e., tyrosinase) because it contained significant amounts of L-tyrosine, dopamine, and L-DOPA as resources for melanin biosynthesis. Then irradiated P. chrysogenium (2.5kGy) induced the pigment yield to 10.3mg/ml; much higher than optimized one by (1.61 folds). On the other hand, we tailored a methodology involved the product of melanin and gamma rays (25.0kGy) to an eco-friendly synthesis of Bismuth oxide nanoparticles (BiONPs) at the room temperature. Melanin under such alkaline condition functioning as simultaneously hydrolyzes, photoprotection of the Bi seeds, and stabilizer against the uncontrolled growth and the free radicals attack. Whereas the gamma irradiation induced the room temperature condensation reaction to occur, a novel mechanism proposal was discussed. BiONPs were characterized by UV-Vis., DLS, XRD, SEM, EDX, and FTIR. DLS and XRD calculations with TEM analysis exhibited the mean diameter of BiONPs was 29.82nm. Moreover, the as

  4. Bismuth doping strategies in GeTe nanowires to promote high-temperature phase transition from rhombohedral to face-centered cubic structure

    SciTech Connect

    Zhang, Jie; Huang, Rong; Wei, Fenfen; Cheng, Guosheng; Kong, Tao

    2014-11-17

    The phase transition of Bi-doped (∼3 at. %) GeTe nanowires from a rhombohedral (R) to a face-centered cubic (C) structure was observed in in situ high-temperature X-ray diffraction. The promotion of high-temperature R-C phase transition by a doping approach was revealed. Ab initio energy calculations of doped GeTe at various Bi doping concentrations were performed to interpret the promoted temperature-induced phase transitions. Those results indicated that the total energy differences between R and C structures of doped GeTe decreased as Bi doping concentrations increased, which facilitated R-C phase transitions.

  5. High n-value phases in the complex bismuth oxides with layered structure, Bi 2CaNa n-2 Nb nO 3 n+3

    NASA Astrophysics Data System (ADS)

    Muramatsu, Kunitaka; Shimazu, Masaji; Tanaka, Junzo; Horiuchi, Shigeo

    1981-02-01

    Complex bismuth oxides with layered structure are prepared with a series of compositions in the system Bi 2CaNb 2O 9-NaNbO 3. It is found by X-ray powder diffraction that each compound is composed of more than two phases, which are described by a formula Bi 2CaNa n-2 Nb nO 3 n+3 , e.g., in the sample with the nominal composition Bi 2CaNb 2O 9 · 8NaNbO 3, the phases with n = 6 to 8 appear predominantly. These phases are closely intergrown to each other. Moreover, high-resolution electron microscopy reveals that microsyntactic intergrowth frequently occurs in the phases with n > 5. The occurrence of the latter intergrowth is explained in terms of the bond length obtained.

  6. High dielectric constant nickel-doped titanium oxide films prepared by liquid-phase deposition

    NASA Astrophysics Data System (ADS)

    Lee, Ming-Kwei; Yen, Chih-Feng; Fan, Cho-Han

    2014-09-01

    The electrical characteristics of nickel-doped titanium oxide films prepared by liquid-phase deposition on p-type (100) silicon substrate were investigated. The aqueous solutions of ammonium hexafluorotitanate and boric acid were used as precursors for the growth of titanium oxide films and the dielectric constant is 29. The dielectric constant can be improved to 94 by nickel doping at the thermal annealing at 700 °C in nitrous oxide.

  7. Stabilizing the ferroelectric phase in doped hafnium oxide

    SciTech Connect

    Hoffmann, M.; Schroeder, U.; Schenk, T.; Shimizu, T.; Funakubo, H.; Sakata, O.; Pohl, D.; Drescher, M.; Adelmann, C.; Materlik, R.; Kersch, A.; Mikolajick, T.

    2015-08-21

    The ferroelectric properties and crystal structure of doped HfO{sub 2} thin films were investigated for different thicknesses, electrode materials, and annealing conditions. Metal-ferroelectric-metal capacitors containing Gd:HfO{sub 2} showed no reduction of the polarization within the studied thickness range, in contrast to hafnia films with other dopants. A qualitative model describing the influence of basic process parameters on the crystal structure of HfO{sub 2} was proposed. The influence of different structural parameters on the field cycling behavior was examined. This revealed the wake-up effect in doped HfO{sub 2} to be dominated by interface induced effects, rather than a field induced phase transition. TaN electrodes were shown to considerably enhance the stabilization of the ferroelectric phase in HfO{sub 2} compared to TiN electrodes, yielding a P{sub r} of up to 35 μC/cm{sup 2}. This effect was attributed to the interface oxidation of the electrodes during annealing, resulting in a different density of oxygen vacancies in the Gd:HfO{sub 2} films. Ab initio simulations confirmed the influence of oxygen vacancies on the phase stability of ferroelectric HfO{sub 2}.

  8. Stabilizing the ferroelectric phase in doped hafnium oxide

    NASA Astrophysics Data System (ADS)

    Hoffmann, M.; Schroeder, U.; Schenk, T.; Shimizu, T.; Funakubo, H.; Sakata, O.; Pohl, D.; Drescher, M.; Adelmann, C.; Materlik, R.; Kersch, A.; Mikolajick, T.

    2015-08-01

    The ferroelectric properties and crystal structure of doped HfO2 thin films were investigated for different thicknesses, electrode materials, and annealing conditions. Metal-ferroelectric-metal capacitors containing Gd:HfO2 showed no reduction of the polarization within the studied thickness range, in contrast to hafnia films with other dopants. A qualitative model describing the influence of basic process parameters on the crystal structure of HfO2 was proposed. The influence of different structural parameters on the field cycling behavior was examined. This revealed the wake-up effect in doped HfO2 to be dominated by interface induced effects, rather than a field induced phase transition. TaN electrodes were shown to considerably enhance the stabilization of the ferroelectric phase in HfO2 compared to TiN electrodes, yielding a Pr of up to 35 μC/cm2. This effect was attributed to the interface oxidation of the electrodes during annealing, resulting in a different density of oxygen vacancies in the Gd:HfO2 films. Ab initio simulations confirmed the influence of oxygen vacancies on the phase stability of ferroelectric HfO2.

  9. Strontium adsorption on tantalum-doped hexagonal tungsten oxide.

    PubMed

    Li, Xingliang; Mu, Wanjun; Xie, Xiang; Liu, Bijun; Tang, Hui; Zhou, Guanhong; Wei, Hongyuan; Jian, Yuan; Luo, Shunzhong

    2014-01-15

    Hexagonal tungsten oxide (hex-WO3) has the potential to separate (137)Cs and (90)Sr from nuclear power plant or fission (99)Mo production waste. This study aims to increase the capacity of hex-WO3 to adsorb Sr(2+). Ta-doped hex-WO3 was synthesized by the hydrothermal treatment of sodium tungstate dihydrate and tantalum chloride in concentrated HCl, in the presence of ammonium sulfate. Incorporating Ta into the WO3 framework caused the interlayer spacing to expand, and the band gap to shift to higher energy. The Sr(2+) adsorption capacity of Ta-doped hex-WO3 was significantly higher than that of hex-WO3. Sr(2+) adsorption reached equilibrium within 2h in acidic solution. Maximum Sr(2+) removal occurred at pH 4. Sr(2+) uptake by hex-WO3 was described better by the Freundlich model than by the Langmuir model. Sr(2+) adsorption on hex-WO3 was spontaneous under the studied conditions.

  10. Oxidative unzipping of stacked nitrogen-doped carbon nanotube cups.

    PubMed

    Dong, Haifeng; Zhao, Yong; Tang, Yifan; Burkert, Seth C; Star, Alexander

    2015-05-27

    We demonstrate a facile synthesis of different nanostructures by oxidative unzipping of stacked nitrogen-doped carbon nanotube cups (NCNCs). Depending on the initial number of stacked-cup segments, this method can yield graphene nanosheets (GNSs) or hybrid nanostructures comprised of graphene nanoribbons partially unzipped from a central nanotube core. Due to the stacked-cup structure of as-synthesized NCNCs, preventing complete exposure of graphitic planes, the unzipping mechanism is hindered, resulting in incomplete unzipping; however, individual, separated NCNCs are completely unzipped, yielding individual nitrogen-doped GNSs. Graphene-based materials have been employed as electrocatalysts for many important chemical reactions, and it has been proposed that increasing the reactive edges results in more efficient electrocatalysis. In this paper, we apply these graphene conjugates as electrocatalysts for the oxygen reduction reaction (ORR) to determine how the increase in reactive edges affects the electrocatalytic activity. This investigation introduces a new method for the improvement of ORR electrocatalysts by using nitrogen dopants more effectively, allowing for enhanced ORR performance with lower overall nitrogen content. Additionally, the GNSs were functionalized with gold nanoparticles (GNPs), resulting in a GNS/GNP hybrid, which shows efficient surface-enhanced Raman scattering and expands the scope of its application in advanced device fabrication and biosensing.

  11. Complex oxide ferroelectrics: Electrostatic doping by domain walls

    DOE PAGES

    Maksymovych, Petro

    2015-06-19

    Electrically conducting interfaces can form, rather unexpectedly, by breaking the translational symmetry of electrically insulating complex oxides. For example, a nanometre-thick heteroepitaxial interface between electronically insulating LaAlO3 and SrTiO3 supports a 2D electron gas1 with high mobility of >1,000 cm2 V-1 s-1 (ref. 2). Such interfaces can exhibit magnetism, superconductivity and phase transitions that may form the functional basis of future electronic devices2. A peculiar conducting interface can be created within a polar ferroelectric oxide by breaking the translational symmetry of the ferroelectric order parameter and creating a so-called ferroelectric domain wall (Fig. 1a,b). If the direction of atomic displacementsmore » changes at the wall in such a way as to create a discontinuity in the polarization component normal to the wall (Fig. 1a), the domain wall becomes electrostatically charged. It may then attract compensating mobile charges of opposite sign produced by dopant ionization, photoexcitation or other effects, thereby locally, electrostatically doping the host ferroelectric film. In contrast to conductive interfaces between epitaxially grown oxides, domain walls can be reversibly created, positioned and shaped by electric fields, enabling reconfigurable circuitry within the same volume of the material. Now, writing in Nature Nanotechnology, Arnaud Crassous and colleagues at EPFL and University of Geneva demonstrate control and stability of charged conducting domain walls in ferroelectric thin films of BiFeO3 down to the nanoscale.« less

  12. Conductivity study of nitrogen-doped calcium zinc oxide prepared by spray pyrolysis

    NASA Astrophysics Data System (ADS)

    Hsu, Yu-Ting; Lan, Wen-How; Huang, Kai-Feng; Lin, Jia-Ching; Chang, Kuo-Jen

    2016-01-01

    In this study, the spray pyrolysis method was used to prepare unintentionally doped and nitrogen-doped calcium zinc oxide films by using zinc acetate, calcium nitrate precursor, and ammonium acetate precursor. Morphological and structural analyses were conducted using scanning electron microscopy and X-ray diffraction. The results indicated that film grain size decreased as the nitrogen doping was increased. Both calcium oxide and zinc oxide structures were identified in the unintentionally doped calcium zinc oxide. When nitrogen doping was introduced, the film mainly exhibited a zinc oxide structure with preferred (002) and (101) orientations. The concentration and mobility were investigated using a Hall measurement system. P-type films with a mobility and concentration of 10.6 cm2 V-1 s-1 and 2.8×1017 cm-3, respectively, were obtained. Moreover, according to a temperature-dependent conductivity analysis, an acceptor state with activation energy 0.266 eV dominated the p-type conduction for the unintentionally doped calcium zinc oxide. By contrast, a grain boundary with a barrier height of 0.274-0.292 eV dominated the hole conduction for the nitrogen-doped calcium zinc oxide films.

  13. Multiwavelength erbium-doped fiber laser based on graphene oxide.

    PubMed

    Hao, Xia; Tong, Zhengrong; Zhao, Junfa; Cao, Ye; Li, Lan

    2014-07-10

    A multiwavelength erbium-doped fiber (EDF) laser based on graphene oxide (GO) has been proposed, to the best of our knowledge, for the first time, to generate an output of stable wavelengths. The structure mainly comprises a few layers of GO between two single-mode fibers incorporated into a capillary device and a Lyot comb filter. GO can show a good nonlinear optical effect, which is beneficial to suppress the mode competition caused by the EDF and stabilize the multiwavelength output. With assistance from the GO device, 11 stable simultaneous lasing signals with a power nonuniformity of about 1.5 dB are obtained. Wavelength spacing is about 0.42 nm and the linewidth of each wavelength is less than 0.07 nm.

  14. Doped titanium oxide photcatalysts: Preparation, structure and interaction with viruses

    NASA Astrophysics Data System (ADS)

    Li, Qi

    Since the discovery of photoelectrochemical splitting of water on n-titanium oxide (n-TiO2) electrodes by Fujishima and Honda in 1972, there has been much interest in semiconductor-based materials as photocatalysts for both solar energy conversion and environmental applications in the past several decades. Among various semiconductor-based photocatalysts, TiO2 is the only candidate suitable for industrial use because of its high chemical stability, good photoactivity, relatively low cost, and nontoxicity. However, the photocatalytic capability of TiO 2 is limited to only ultraviolet (UV) light (wavelength, lambda, < 400 nm), seriously limiting its solar efficiency. In this study, both chemical and physical modification approaches were developed to extend the absorption band-edge of TiO2 into the visible light region with improved stability, photocatalytic efficiency and ease of the doping process. Two major approaches were used in the material synthesis and processing, including the ion-beam-assisted-deposition (IBAD) technique and sol-gel based processes. Both nitrogen-doped TiO2 (TiON) and nitrogen/palladium co-doped TiO2 (TiON/PdO) photocatalysts were created and their photocatalytic activity was investigated by the degradation of methylene blue (MB) and disinfection of bacteria and viruses under visible light illumination. The sol-gel process was optimized to produce high quality TiON-based photocatalysts by carefully modulating the precursor ratio and calcination temperature. A TiON inverse opal structure was created, which demonstrated enhanced visible light absorption and subsequently improved photocatalytic efficiency by the combination of chemical and physical modifications on n-TiO2. The effect of palladium dopant on the optical and photocatalytic properties of TiON/PdO photocatalyst was examined, which suggests that a careful optimization of the transition metal ion dopant concentration is needed to achieve high photocatalytic efficiency in these anion

  15. Energetics of bismuth vanadate

    SciTech Connect

    Nagabhushana, G.P.; Tavakoli, A.H.; Navrotsky, A.

    2015-05-15

    Bismuth vanadate has gained considerable interest as a photoanode for water splitting reactions under visible light. It exists in four different polymorphs, out of which three of them have been synthesized. Thermodynamic properties of these three polymorphs are investigated using high temperature oxide melt solution calorimetry. The monoclinic scheelite phase which exhibits photocatalytic activity under visible light is found to be the most stable polymorph, followed by tetragonal scheelite which exhibits activity under UV light. The photocatalytically inactive tetragonal zircon form is found to be the least stable polymorph. The small difference in enthalpy of formation between the two scheelite structures (−8 kJ/mol) is in accord with the reversibility of the transformation between them and the larger difference between the most stable monoclinic phase and the least stable tetragonal zircon phase (−23 kJ/mol) is in accord with the irreversible (monoclinic→tetragonal zircon) phase transformation. - Graphical abstract: Schematic representation of polymorphic transitions in BiVO{sub 4} along with their formation enthalpies. - Highlights: • Bismuth vanadate crystallizes in three different polymorphs. • High temperature calorimetric measurements were made to determine their formation enthalpies. • Enthalpy of formation decreases in the order BV-ms→BV-ts→BV-tz. • Photocatalytically active monoclinic-BiVO{sub 4} was found to be the most stable polymorph.

  16. Corrosion evaluation of zirconium doped oxide coatings on aluminum formed by plasma electrolytic oxidation.

    PubMed

    Bajat, Jelena; Mišković-Stanković, Vesna; Vasilić, Rastko; Stojadinović, Stevan

    2014-01-01

    The plasma electrolytic oxidation (PEO) of aluminum in sodium tungstate (Na(2)WO(4) · (2)H(2)O) and Na(2)WO(4) · (2)H(2)O doped with Zr was analyzed in order to obtain oxide coatings with improved corrosion resistance. The influence of current density in PEO process and anodization time was investigated, as well as the influence of Zr, with the aim to find out how they affect the chemical content, morphology, surface roughness, and corrosion stability of oxide coatings. It was shown that the presence of Zr increases the corrosion stability of oxide coatings for all investigated PEO times. Evolution of EIS spectra during the exposure to 3% NaCl, as a strong corrosive agent, indicated the highest corrosion stability for PEO coating formed on aluminum at 70 mA/cm(2) for 2 min in a zirconium containing electrolyte.

  17. Transition-Metal Doped Ceria Microspheres with Nanoporous Structures for CO Oxidation

    PubMed Central

    Zhou, Lin; Li, Xiaoxiao; Yao, Ze; Chen, Zhuwen; Hong, Mei; Zhu, Rongshu; Liang, Yongye; Zhao, Jing

    2016-01-01

    Catalytic oxidation of carbon monoxide (CO) is of great importance in many different fields of industry. Until now it still remains challenging to use non-noble metal based catalysts to oxidize CO at low temperature. Herein, we report a new class of nanoporous, uniform, and transition metal-doped cerium (IV) oxide (ceria, CeO2) microsphere for CO oxidation catalysis. The porous and uniform microsphere is generated by sacrificed polymer template. Transition-metals, like Cu, Co, Ni, Mn and Fe, were doped into CeO2 microspheres. The combination of hierarchical structure and metal doping afford superior catalytic activities of the doped ceria microspheres, which could pave a new way to advanced non-precious metal based catalysts for CO oxidation. PMID:27030159

  18. Transition-Metal Doped Ceria Microspheres with Nanoporous Structures for CO Oxidation

    NASA Astrophysics Data System (ADS)

    Zhou, Lin; Li, Xiaoxiao; Yao, Ze; Chen, Zhuwen; Hong, Mei; Zhu, Rongshu; Liang, Yongye; Zhao, Jing

    2016-03-01

    Catalytic oxidation of carbon monoxide (CO) is of great importance in many different fields of industry. Until now it still remains challenging to use non-noble metal based catalysts to oxidize CO at low temperature. Herein, we report a new class of nanoporous, uniform, and transition metal-doped cerium (IV) oxide (ceria, CeO2) microsphere for CO oxidation catalysis. The porous and uniform microsphere is generated by sacrificed polymer template. Transition-metals, like Cu, Co, Ni, Mn and Fe, were doped into CeO2 microspheres. The combination of hierarchical structure and metal doping afford superior catalytic activities of the doped ceria microspheres, which could pave a new way to advanced non-precious metal based catalysts for CO oxidation.

  19. Enhancement of Catalytic Activity of Reduced Graphene Oxide Via Transition Metal Doping Strategy

    NASA Astrophysics Data System (ADS)

    Lee, Hangil; Hong, Jung A.

    2017-06-01

    To compare the catalytic oxidation activities of reduced graphene oxide (rGO) and rGO samples doped with five different transition metals (TM-rGO), we determine their effects on the oxidation of L-cysteine (Cys) in aqueous solution by performing electrochemistry (EC) measurements and on the photocatalytic oxidation of Cys by using high-resolution photoemission spectroscopy (HRPES) under UV illumination. Our results show that Cr-, Fe-, and Co-doped rGO with 3+ charge states (stable oxide forms: Cr3+, Fe3+, and Co3+) exhibit enhanced catalytic activities that are due to the charge states of the doped metal ions as we compare them with Cr-, Fe-, and Co-doped rGO with 2+ charge states.

  20. Gold on oxide-doped alumina supports as catalysts for CO oxidation

    NASA Astrophysics Data System (ADS)

    Carabineiro, Sónia A. C.; Tavares, Pedro B.; Figueiredo, José L.

    2012-03-01

    The effect of doping a commercial alumina support with metal oxides of Ce, Co, Cu, Fe, La, Mg, Mn, Ni and Zn was investigated. Doped δ-Al2O3 samples were obtained by simple physical mixture (PM) of the alumina with the desired commercial oxide and by traditional impregnation of alumina with precursor salts of the same metals followed by calcination (IC). The metal load (7% wt.) was the same in both cases. Gold (1% wt.) was loaded using a liquid phase reductive deposition method. The obtained materials were characterized by adsorption of N2 at -196°C, temperature programmed reduction, X-ray diffraction, energy-dispersive X-ray spectrometry and transmission electron microscopy. Both samples prepared by PM and IC showed a mixture of the δ-alumina phase with the respective metal oxide, but the BET surface areas of the IC samples were, in general, higher than those of the PM materials. The particle size of the oxide phases were larger for the PM samples than for the IC materials. Nevertheless, catalytic experiments for CO oxidation showed that PM samples were much more active than IC. That could be explained by the size of gold nanoparticles, well known to be related with catalytic activity, that was lower in samples prepared by PM (7-16 nm) than by IC (11-17 nm). Gold was found to be in the metallic state. The most active samples were aluminas containing Zn and Fe prepared by PM that had the smallest gold nanoparticles sizes (7-13 and 8-12 nm, respectively) and had room temperature activities for CO conversion of 0.62 and 1.34 mol CO h-1 g {Au/-1}, respectively, which are larger than those found in the literature for doped γ-alumina samples.

  1. Growth of Ce+3 Doped Oxides by the Traveling Solvent Zone Technique.

    DTIC Science & Technology

    1983-06-01

    AD-A130 566 GROWTH OF CE-3 DOPED OXIDES BY THE TRAVELINO SOLVENT Il ZONE TECHNIQUE(U) EIC CORP NEWTON MASS R D RAUHI ET AL. JUN 83 C-718F NODS 4-82-C...NATIONAL BUREAU OF SIANDARID 1%, A I Report N00014i-82-C-0629 I GROWTH OF Ce + 3 DOPED OXIDES BY THE TRAVELING SOLVENT ZONE TECHNIQUEI, I I " R. David...TLEa (dad INBIitA) S YEO EOT&PRO OEE FINAL REPORT GRa*iI op Ce+3 DOPED OXIDES By THE 2 Aug 82-1 Apr 83 TRAVELING SOLVENT ZONIE TECHNIQUE T. PERFORMING

  2. Computer modelling of doped mixed metal fluorides and oxides for device applications: Rare earth, sodium and barium doped KYF 4

    NASA Astrophysics Data System (ADS)

    Jackson, Robert A.; Maddock, Elizabeth M.; Valerio, Mario E. G.

    2008-06-01

    The mixed metal fluorides and oxides have a range of important applications in optical and electronic devices. For example, rare earth doped LiCaAlF6 is used in solid state lasers; and pure and doped LiNbO3 is used in a wide range of optical and electronic applications. In attempting to develop new materials, two questions which arise include: which host lattices are most suitable, and which dopants will produce the required optical behaviour? This paper continues recent work designed to provide straightforward computational approaches to predict and assess properties of such materials, presenting the results of recent calculations on rare earth doping in KYF4, as well as sodium and barium doping, which has been prompted by experimental work in this area.

  3. Tailoring the refractive index of aluminum doped zinc oxide thin films by co-doping with titanium

    NASA Astrophysics Data System (ADS)

    Wei, Tiefeng; Lan, Pinjun; Yang, Ye; Zhang, Xianpeng; Tan, Ruiqin; Li, Yong; Song, Weijie

    2012-12-01

    The refractive index of transparent conductive oxides has a direct effect on the transmission of lights into thin film solar cells. Here we report the study of improving the refractive index of aluminum doped zinc oxide through titanium co-doping. The Al-Ti co-doped zinc oxide (ATZO) thin films with different Ti doping concentration were deposited on glass substrates by radio frequency magnetron sputtering with ATZO targets in an argon atmosphere. The structural, optical and electrical properties of the thin films were investigated using X-ray diffraction, ultraviolet-visible-near-infrared spectroscopy and hall measurements, respectively. The results showed that the as-deposited thin films were all textured along c-axis and perpendicular to the surface of substrate. The average transmittance in the visible region were more than 80% for all the ATZO thin films. The minimum resistivity of the obtained ATZO (1 wt% TiO2 doping) thin films were 2.6 × 10-3 Ω cm and 1.4 × 10-3 Ω cm before and after annealing in vacuum, respectively. The refractive index of the thin films (at λ0 = 550 nm) increased from 1.91 to 2.05 as the TiO2 content increased from 0 wt% to 3 wt%.

  4. Magnesium oxide doping reduces acoustic wave attenuation in lithium metatantalate and lithium metaniobate crystals

    NASA Technical Reports Server (NTRS)

    Croft, W.; Damon, R.; Kedzie, R.; Kestigian, M.; Smith, A.; Worley, J.

    1970-01-01

    Single crystals of lithium metatantalate and lithium metaniobate, grown from melts having different stoichiometries and different amounts of magnesium oxide, show that doping lowers temperature-independent portion of attenuation of acoustic waves. Doped crystals possess optical properties well suited for electro-optical and photoelastic applications.

  5. Altering properties of cerium oxide thin films by Rh doping

    SciTech Connect

    Ševčíková, Klára; Nehasil, Václav; Vorokhta, Mykhailo; Haviar, Stanislav; Matolín, Vladimír; and others

    2015-07-15

    Highlights: • Thin films of ceria doped by rhodium deposited by RF magnetron sputtering. • Concentration of rhodium has great impact on properties of Rh–CeO{sub x} thin films. • Intensive oxygen migration in films with low concentration of rhodium. • Oxygen migration suppressed in films with high amount of Rh dopants. - Abstract: Ceria containing highly dispersed ions of rhodium is a promising material for catalytic applications. The Rh–CeO{sub x} thin films with different concentrations of rhodium were deposited by RF magnetron sputtering and were studied by soft and hard X-ray photoelectron spectroscopies, Temperature programmed reaction and X-ray powder diffraction techniques. The sputtered films consist of rhodium–cerium mixed oxide where cerium exhibits a mixed valency of Ce{sup 4+} and Ce{sup 3+} and rhodium occurs in two oxidation states, Rh{sup 3+} and Rh{sup n+}. We show that the concentration of rhodium has a great influence on the chemical composition, structure and reducibility of the Rh–CeO{sub x} thin films. The films with low concentrations of rhodium are polycrystalline, while the films with higher amount of Rh dopants are amorphous. The morphology of the films strongly influences the mobility of oxygen in the material. Therefore, varying the concentration of rhodium in Rh–CeO{sub x} thin films leads to preparing materials with different properties.

  6. Energetics of bismuth vanadate

    NASA Astrophysics Data System (ADS)

    Nagabhushana, G. P.; Tavakoli, A. H.; Navrotsky, A.

    2015-05-01

    Bismuth vanadate has gained considerable interest as a photoanode for water splitting reactions under visible light. It exists in four different polymorphs, out of which three of them have been synthesized. Thermodynamic properties of these three polymorphs are investigated using high temperature oxide melt solution calorimetry. The monoclinic scheelite phase which exhibits photocatalytic activity under visible light is found to be the most stable polymorph, followed by tetragonal scheelite which exhibits activity under UV light. The photocatalytically inactive tetragonal zircon form is found to be the least stable polymorph. The small difference in enthalpy of formation between the two scheelite structures (-8 kJ/mol) is in accord with the reversibility of the transformation between them and the larger difference between the most stable monoclinic phase and the least stable tetragonal zircon phase (-23 kJ/mol) is in accord with the irreversible (monoclinic→tetragonal zircon) phase transformation.

  7. Fracture of flash oxidized, yttria-doped sintered reaction-bonded silicon nitride

    NASA Technical Reports Server (NTRS)

    Govila, R. K.

    1987-01-01

    The oxidation behavior of a slip cast, yttria-doped, sintered reaction-bonded silicon nitride after 'flash oxidation' was investigated. It was found that both the static oxidation resistance and flexural stress rupture life (creep deformation) were improved at 1000 C in air compared to those of the same material without flash oxidation. Stress rupture data at high temperatures (1000 to 1200 C) are presented to indicate applied stress levels for oxidation-dependent and independent failures.

  8. Water Oxidation and Oxygen Monitoring by Cobalt-Modified Fluorine-Doped Tin Oxide Electrodes

    SciTech Connect

    Kent, CA; Concepcion, JJ; Dares, CJ; Torelli, DA; Rieth, AJ; Miller, AS; Hoertz, PG; Meyer, TJ

    2013-06-12

    Electrocatalytic water oxidation occurs at fluoride-doped tin oxide (FTO) electrodes that have been surface-modified by addition of Co(II). On the basis of X-ray photoelectron spectroscopy and transmission electron microscopy measurements, the active surface site appears to be a single site or small-molecule assembly bound as Co(II), with no evidence for cobalt oxide film or cluster formation. On the basis of cyclic voltammetry measurements, surface-bound Co(II) undergoes a pH-dependent 1e(-)/1H(+) oxidation to Co(III), which is followed by pH-dependent catalytic water oxidation. O-2 reduction at FTO occurs at -0.33 V vs NHE, allowing for in situ detection of oxygen as it is formed by water oxidation on the surface. Controlled-potential electrolysis at 1.61 V vs NHE at pH 7.2 resulted in sustained water oxidation catalysis at a current density of 0.16 mA/cm(2) with 29 000 turnovers per site over an electrolysis period of 2 h. The turnover frequency for oxygen production per Co site was 4 s(-1) at an overpotential of 800 mV at pH 7.2. Initial experiments with Co(II) on a mesoporous, high-surface-area nanoFTO electrode increased the current density by a factor of similar to 5

  9. Boron-doped cobalt oxide thin films and its electrochemical properties

    NASA Astrophysics Data System (ADS)

    Kerli, S.

    2016-09-01

    The cobalt oxide and boron-doped cobalt oxide thin films were produced by spray deposition method. All films were obtained onto glass and fluorine-doped tin oxide (FTO) substrates at 400∘C and annealed at 550∘C. We present detailed analysis of the morphological and optical properties of films. XRD results show that boron doping disrupts the structure of the films. Morphologies of the films were investigated by using a scanning electron microscopy (SEM). Optical measurements indicate that the band gap energies of the films change with boron concentrations. The electrochemical supercapacitor performance test has been studied in aqueous 6 M KOH electrolyte and with scan rate of 5 mV/s. Measurements show that the largest capacitance is obtained for 3% boron-doped cobalt oxide film.

  10. Complex oxide ferroelectrics: Electrostatic doping by domain walls

    SciTech Connect

    Maksymovych, Petro

    2015-06-19

    Electrically conducting interfaces can form, rather unexpectedly, by breaking the translational symmetry of electrically insulating complex oxides. For example, a nanometre-thick heteroepitaxial interface between electronically insulating LaAlO3 and SrTiO3 supports a 2D electron gas1 with high mobility of >1,000 cm2 V-1 s-1 (ref. 2). Such interfaces can exhibit magnetism, superconductivity and phase transitions that may form the functional basis of future electronic devices2. A peculiar conducting interface can be created within a polar ferroelectric oxide by breaking the translational symmetry of the ferroelectric order parameter and creating a so-called ferroelectric domain wall (Fig. 1a,b). If the direction of atomic displacements changes at the wall in such a way as to create a discontinuity in the polarization component normal to the wall (Fig. 1a), the domain wall becomes electrostatically charged. It may then attract compensating mobile charges of opposite sign produced by dopant ionization, photoexcitation or other effects, thereby locally, electrostatically doping the host ferroelectric film. In contrast to conductive interfaces between epitaxially grown oxides, domain walls can be reversibly created, positioned and shaped by electric fields, enabling reconfigurable circuitry within the same volume of the material. Now, writing in Nature Nanotechnology, Arnaud Crassous and colleagues at EPFL and University of Geneva demonstrate control and stability of charged conducting domain walls in ferroelectric thin films of BiFeO3 down to the nanoscale.

  11. Quantitative 3D Determination of Radiosensitization by Bismuth-Based Nanoparticles.

    PubMed

    Alqathami, Mamdooh; Blencowe, Anton; Geso, Moshi; Ibbott, Geoffrey

    2016-03-01

    The nanoparticle-induced dose enhancement effect has been shown to improve the therapeutic efficacy of ionizing radiation in external beam radiotherapy. Whereas previous studies have focused on gold nanoparticles (AuNPs), no quantitative studies have been conducted to investigate the potential superiority of other high atomic number (Z) nanomaterials such as bismuth-based nanoparticles. The aims of this study were to experimentally validate and quantify the dose enhancement properties of commercially available bismuth-based nanoparticles (bismuth oxide (Bi2O3-NPs) and bismuth sulfide (Bi2S3-NPs)), and investigate their potential superiority over AuNPs in terms of radiation dose enhancement. Phantom cuvettes doped with and without nanoparticles where employed for measuring radiation dose enhancement produced from the interaction of radiation with metal nanoparticles. Novel 3D phantoms were employed to investigate the 3D spatial distribution of ionising radiation dose deposition. The phantoms were irradiated with kilovoltage and megavoltage X-ray beams and optical absorption changes were measured using a spectrophotometer and optical CT scanner. The radiation dose enhancement factors (DEFs) obtained for 50 nm diameter Bi2O3-NPs and AuNPs were 1.90 and 1.77, respectively, for 100 kV energy and a nanoparticle concentration of 0.5 mM. In addition, the DEFs of 5 nm diameter Bi2S3-NPs and AuNPs were determined to be 1.38 and 1.51, respectively, for 150 kV energy and a nanoparticle concentration of 0.25 mM. The results demonstrate that both bismuth-based nanoparticles can enhance the effects of radiation. For 6 MV energy the DEFs for all the investigated nanoparticles were lower (< 15%) than with kilovoltage energy.

  12. Novel Carbon Dioxide Microsensor Based on Tin Oxide Nanomaterial Doped With Copper Oxide

    NASA Technical Reports Server (NTRS)

    Xu, Jennifer C.; Hunter, Gary W.; Lukco, Dorothy; Liu, Chung-Chiun; Ward, Benjamin J.

    2008-01-01

    Carbon dioxide (CO2) is one of the major indicators of fire and therefore its measurement is very important for low-false-alarm fire detection and emissions monitoring. However, only a limited number of CO2 sensing materials exist due to the high chemical stability of CO2. In this work, a novel CO2 microsensor based on nanocrystalline tin oxide (SnO2) doped with copper oxide (CuO) has been successfully demonstrated. The CuO-SnO2 based CO2 microsensors are fabricated by means of microelectromechanical systems (MEMS) technology and sol-gel nanomaterial-synthesis processes. At a doping level of CuO: SnO2 = 1:8 (molar ratio), the resistance of the sensor has a linear response to CO2 concentrations for the range of 1 to 4 percent CO2 in air at 450 C. This approach has demonstrated the use of SnO2, typically used for the detection of reducing gases, in the detection of an oxidizing gas.

  13. Bismuth oxyhalide nanomaterials: layered structures meet photocatalysis

    NASA Astrophysics Data System (ADS)

    Li, Jie; Yu, Ying; Zhang, Lizhi

    2014-07-01

    In recent years, layered bismuth oxyhalide nanomaterials have received more and more interest as promising photocatalysts because their unique layered structures endow them with fascinating physicochemical properties; thus, they have great potential photocatalytic applications for environment remediation and energy harvesting. In this article, we explore the synthesis strategies and growth mechanisms of layered bismuth oxyhalide nanomaterials, and propose design principles of tailoring a layered configuration to control the nanoarchitectures for high efficient photocatalysis. Subsequently, we focus on their layered structure dependent properties, including pH-related crystal facet exposure and phase transformation, facet-dependent photoactivity and molecular oxygen activation pathways, so as to clarify the origin of the layered structure dependent photoreactivity. Furthermore, we summarize various strategies for modulating the composition and arrangement of layered structures to enhance the photoactivity of nanostructured bismuth oxyhalides via internal electric field tuning, dehalogenation effect, surface functionalization, doping, plasmon modification, and heterojunction construction, which may offer efficient guidance for the design and construction of high-performance bismuth oxyhalide-based photocatalysis systems. Finally, we highlight some crucial issues in engineering the layered-structure mediated properties of bismuth oxyhalide photocatalysts and provide tentative suggestions for future research on increasing their photocatalytic performance.

  14. Dissolution and oxidation behaviour of various austenitic steels and Ni rich alloys in lead-bismuth eutectic at 520 °C

    NASA Astrophysics Data System (ADS)

    Roy, Marion; Martinelli, Laure; Ginestar, Kevin; Favergeon, Jérôme; Moulin, Gérard

    2016-01-01

    Ten austenitic steels and Ni rich alloys were tested in static lead-bismuth eutectic (LBE) at 520 °C in order to obtain a selection of austenitic steels having promising corrosion behaviour in LBE. A test of 1850 h was carried out with a dissolved oxygen concentration between 10-9 and 5 10-4 g kg-1. The combination of thermodynamic of the studied system and literature results leads to the determination of an expression of the dissolved oxygen content in LBE as a function of temperature: RT(K)ln[O](wt%) = -57584/T(K) -55.876T(K) + 254546 (R is the gas constant in J mol-1 K-1). This relation can be considered as a threshold of oxygen content above which only oxidation is observed on the AISI 316L and AISI 304L austenitic alloys in static LBE between 400 °C and 600 °C. The oxygen content during the test leads to both dissolution and oxidation of the samples during the first 190 h and leads to pure oxidation for the rest of the test. Results of mixed oxidation and dissolution test showed that only four types of corrosion behaviour were observed: usual austenitic steels and Ni rich alloys behaviour including the reference alloy 17Cr-12Ni-2.5Mo (AISI 316LN), the 20Cr-31Ni alloy one, the Si containing alloy one and the Al containing alloy one. According to the proposed criteria of oxidation and dissolution kinetics, silicon rich alloys and aluminum rich alloy presented a promising corrosion behaviour.

  15. Sonochemically synthesized iron-doped zinc oxide nanoparticles: Influence of precursor composition on characteristics

    SciTech Connect

    Roy, Anirban; Maitra, Saikat; Ghosh, Sobhan; Chakrabarti, Sampa

    2016-02-15

    Highlights: • Sonochemical synthesis of iron-doped zinc oxide nanoparticles. • Green synthesis without alkali at room temperature. • Characterization by UV–vis spectroscopy, FESEM, XRD and EDX. • Influence of precursor composition on characteristics. • Composition and characteristics are correlated. - Abstract: Iron-doped zinc oxide nanoparticles have been synthesized sonochemically from aqueous acetyl acetonate precursors of different proportions. Synthesized nanoparticles were characterized with UV–vis spectroscopy, X-ray diffraction and microscopy. Influences of precursor mixture on the characteristics have been examined and modeled. Linear correlations have been proposed between dopant dosing, extent of doping and band gap energy. Experimental data corroborated with the proposed models.

  16. Different properties of aluminum doped zinc oxide nanostructured thin films prepared by radio frequency magnetron sputtering

    SciTech Connect

    Bidmeshkipour, Samina Shahtahmasebi, Nasser

    2013-06-15

    Aluminium doped zinc oxide (AZO) nanostructured thin films are prepared by radio frequency magnetron sputtering on glass substrate using specifically designed ZnO target containing different amount of Al{sub 2}O{sub 3} powder as the Al doping source. The optical properties of the aluminium doped zinc oxide films are investigated. The topography of the deposited films were investigated by Atomic Force Microscopy. Variation of the refractive index by annealing temperature are considered and it is seen that the refractive index increases by increasing the annealing temperature.

  17. A novel high breakdown voltage lateral bipolar transistor on SOI with multizone doping and multistep oxide

    NASA Astrophysics Data System (ADS)

    Loan, Sajad A.; Qureshi, S.; Iyer, S. S. Kumar

    2009-02-01

    A novel high breakdown voltage lateral bipolar junction transistor (LBJT) on silicon-on- insulator (SOI) is proposed. The novelty of the device is the use of the combination of multistep-doped drift region and multistep buried oxide. The steps in doping and in oxide thickness have been used as a replacement for much complex linearly varying drift doping and linearly varying oxide thickness. The LBJT structure incorporating the combination of multistep doping and multistep oxide is analyzed for electrical characteristics using a two-dimensional numerical simulator MEDICI. Numerical simulation has demonstrated that the breakdown voltage of the proposed device with a two-zone step doped (TZSD) drift region is >150% higher than the conventional device. It has been observed that increasing the number of doping zones to 3 from 2 results in a >40% rise in breakdown voltage. The proposed device gives high breakdown voltage even at high doping concentration in the collector drift region. This reduces the on-resistance of the device and thus improves its speed. The dependence of breakdown voltage on various device parameters has been extensively studied to achieve optimum device performance. A process flow for the device fabrication is also being proposed.

  18. Near-IR luminescence from subvalent bismuth species in fluoride glass

    NASA Astrophysics Data System (ADS)

    Romanov, Alexey N.; Haula, Elena V.; Fattakhova, Zukhra T.; Veber, Alexander A.; Tsvetkov, Vladimir B.; Zhigunov, Denis M.; Korchak, Vladimir N.; Sulimov, Vladimir B.

    2011-11-01

    The broadband NIR luminescence of subvalent bismuth species was demonstrated in partially reduced ZrF 4-BiF 3-NaF and ZrF 4-BiF 3-BaF 2 fluoride glasses. The parameters of luminescence were reported and compared with luminescence from other bismuth-doped materials. Since fluoride glass compositions are based on strong Lewis acids (ZrF 4 in present case) they can stabilize NIR photoluminescent subvalent bismuth species.

  19. Effect of cold rolling on the oxidation resistance of T91 steel in oxygen-saturated stagnant liquid lead-bismuth eutectic at 450 °C and 550 °C

    NASA Astrophysics Data System (ADS)

    Dong, Hong; Ye, Zhongfei; Wang, Pei; Li, Dianzhong; Zhang, Yutuo; Li, Yiyi

    2016-08-01

    The compatibility of T91 steels having different preparation processes with oxygen-saturated stagnant lead-bismuth eutectic have been investigated at 450 °C and 550 °C. It is found that cold rolling decreases the thickness of the oxide scale of T91 steel by forming a continuous enhanced Cr-rich belt in the inner oxide layer next to the internal oxidation zone, which is attributed to the rapid diffusion of Cr induced by numerous non-equilibrium grain boundaries and migrating dislocations.

  20. Enhanced visible-light photocatalytic activities of porous olive-shaped sulfur-doped BiVO4-supported cobalt oxides

    NASA Astrophysics Data System (ADS)

    Zhao, Zhenxuan; Dai, Hongxing; Deng, Jiguang; Liu, Yuxi; Au, Chak Tong

    2013-04-01

    Porous S-doped bismuth vanadate with an olive-like morphology and its supported cobalt oxide (y wt% CoOx/BiVO4-δS0.08, y = 0.1, 0.8, and 1.6) photocatalysts were fabricated using the dodecylamine-assisted alcohol-hydrothermal and incipient wetness impregnation methods, respectively. It is shown that the y wt% CoOx/BiVO4-δS0.08 photocatalysts were single-phase with a monoclinic scheetlite structure, a porous olive-like morphology, a surface area of 8.8-9.2 m2/g, and a bandgap energy of 2.38-2.41 eV. There was the co-presence of surface Bi5+, Bi3+, V5+, V3+, Co3+, and Co2+ species in y wt% CoOx/BiVO4-δS0.08. The 0.8 wt% CoOx/BiVO4-δS0.08 sample performed the best for methylene blue degradation under visible-light illumination. The photocatalytic mechanism was also discussed. We believe that the sulfur and CoOx co-doping, higher oxygen adspecies concentration, and lower bandgap energy were responsible for the excellent visible-light-driven catalytic activity of 0.8 wt% CoOx/BiVO4-δS0.08.

  1. Electrochromic characteristics of niobium-doped titanium oxide film on indium tin oxide/glass by liquid phase deposition

    NASA Astrophysics Data System (ADS)

    Lee, Ming-Kwei; Lee, Chia-Jung

    2015-10-01

    Ammonium hexafluorotitanate and boric acid aqueous solutions were used as precursors for the growth of titanium oxide films on indium tin oxide (ITO)/glass substrate. For as-grown titanium oxide film used in an electrochromic device, Li+ ions from electrolyte will be trapped to hydroxyl groups and degrade the electrochromic durability during the cyclic voltammogram characterization. For niobium doped titanium oxide film, lower growth rate from more HF incorporation from the niobium doped solution and rougher surface morphology from the formation of nanocrystals were obtained. However, niobium doping reduces hydroxyl groups and the electrochromic durability is enhanced from 5 × 103 to 1 × 104 times. The transmittance is enhanced from 37 to 51% at the wavelength of 550 nm.

  2. Defects and transport properties of molybdenum doped indium oxide

    NASA Astrophysics Data System (ADS)

    Yoshida, Yuki; Gessert, Timothy; Wood, David; Coutts, Timothy

    2004-03-01

    Mo-doped indium oxide (IMO) films were deposited using an r.f. magnetron sputtering system under various oxygen concentrations. Using the `method of four coefficients', the conductivity, Hall, Nernst, and Seebeck coefficients were measured for IMO. These coefficients can be used with solutions to the Boltzmann transport equation to extract the carrier density-of-states effective mass, the Fermi level relative to the conduction-band minimum, and an energy-dependent scattering parameter related to the scattering mechanism. We find the conduction band is parabolic with a band effective mass of ˜ 0.32 me over a carrier concentration range from 4×10^19 to 5× 10^20 cm-3, indicating that relaxation time controls mobility in IMO. Temperature-dependent Hall measurements show that phonon and ionized-impurity scattering dominate at high mobility and high carrier concentration, respectively. We will also discuss possible defects in the film using XPS and electrical property data.

  3. Disentangling specific versus generic doping mechanisms in oxide heterointerfaces

    NASA Astrophysics Data System (ADS)

    Gabel, J.; Zapf, M.; Scheiderer, P.; Schütz, P.; Dudy, L.; Stübinger, M.; Schlueter, C.; Lee, T.-L.; Sing, M.; Claessen, R.

    2017-05-01

    More than a decade after the discovery of the two-dimensional electron system (2DES) at the interface between the band insulators LaAlO3 (LAO) and SrTiO3 (STO) its microscopic origin is still under debate. Several explanations have been proposed, the main contenders being electron doping by oxygen vacancies and electronic reconstruction, i.e., the redistribution of electrons to the interface to minimize the electrostatic energy in the polar LAO film. However, no experiment thus far could provide unambiguous information on the microscopic origin of the interfacial charge carriers. Here we utilize a novel experimental approach combining photoelectron spectroscopy (PES) with highly brilliant synchrotron radiation and apply it to a set of samples with varying key parameters that are thought to be crucial for the emergence of interfacial conductivity. Based on microscopic insight into the electronic structure, we obtain results tipping the scales in favor of polar discontinuity as a generic, robust driving force for the 2DES formation. Likewise, other functionalities such as magnetism or superconductivity might be switched in all-oxide devices by polarity-driven charge transfer.

  4. The effect of sub-oxide phases on the transparency of tin-doped gallium oxide

    SciTech Connect

    Lim, K.; Schelhas, L. T.; Siah, S. C.; Brandt, R. E.; Zakutayev, A.; Lany, S.; Gorman, B.; Sun, C. J.; Ginley, D.; Buonassisi, T.; Toney, M. F.

    2016-10-03

    There have been a number of studies on the fabrication of Sn-doped gallium oxide (Ga2O3:Sn) films with both conductive and transparent properties using a variety of deposition methods. However, often, synthesis results in films that are not transparent. In this paper, we examine the mechanisms underlying these results in Ga2O3:Sn thin films prepared at various growth temperatures, Sn concentrations, and oxygen partial pressures. With X-ray absorption spectroscopy, transmission electron microscopy and energy dispersive spectroscopy, we find that when films are grown under the oxygen deficient conditions there are Ga sub-oxide and SnOx phases in the Ga2O3:Sn thin film. These Ga sub-oxide phases are only found in non-transparent films, and so we infer that the Ga sub-oxide is responsible for the non-transparency. These observations suggest that to obtain transparent Ga2O3:Sn, films deposition or subsequent annealing must be carefully controlled in both temperature and oxygen partial pressure to avoid the formation of Ga sub-oxide phases.

  5. The effect of sub-oxide phases on the transparency of tin-doped gallium oxide

    DOE PAGES

    Lim, K.; Schelhas, L. T.; Siah, S. C.; ...

    2016-10-07

    There have been a number of studies on the fabrication of Sn-doped gallium oxide (Ga2O3:Sn) films with both conductive and transparent properties using a variety of deposition methods. However, often, synthesis results in films that are not transparent. In this paper, we examine the mechanisms underlying these results in Ga2O3:Sn thin films prepared at various growth temperatures, Sn concentrations, and oxygen partial pressures. With X-ray absorption spectroscopy, transmission electron microscopy and energy dispersive spectroscopy, we find that when films are grown under the oxygen deficient conditions there are Ga sub-oxide and SnOx phases in the Ga2O3:Sn thin film. These Gamore » sub-oxide phases are only found in non-transparent films, and so we infer that the Ga sub-oxide is responsible for the non-transparency. Furthermore, these observations suggest that to obtain transparent Ga2O3:Sn, films deposition or subsequent annealing must be carefully controlled in both temperature and oxygen partial pressure to avoid the formation of Ga sub-oxide phases.« less

  6. The effect of sub-oxide phases on the transparency of tin-doped gallium oxide

    SciTech Connect

    Lim, K.; Schelhas, L. T.; Siah, S. C.; Brandt, R. E.; Zakutayev, A.; Lany, S.; Gorman, B.; Sun, C. J.; Ginley, D.; Buonassisi, T.; Toney, M. F.

    2016-10-03

    There have been a number of studies on the fabrication of Sn-doped gallium oxide (Ga2O3:Sn) films with both conductive and transparent properties using a variety of deposition methods. However, often, synthesis results in films that are not transparent. In this paper, we examine the mechanisms underlying these results in Ga2O3:Sn thin films prepared at various growth temperatures, Sn concentrations, and oxygen partial pressures. With X-ray absorption spectroscopy, transmission electron microscopy and energy dispersive spectroscopy, we find that when films are grown under the oxygen deficient conditions there are Ga sub-oxide and SnOx phases in the Ga2O3:Sn thin film. These Ga sub-oxide phases are only found in non-transparent films, and so we infer that the Ga sub-oxide is responsible for the non-transparency. These observations suggest that to obtain transparent Ga2O3:Sn, films deposition or subsequent annealing must be carefully controlled in both temperature and oxygen partial pressure to avoid the formation of Ga sub-oxide phases.

  7. Broadband optical amplification with water-free hexagonal double-clad Bi doped silica fiber

    NASA Astrophysics Data System (ADS)

    Kobayashi, S.; Takahashi, M.; Ohara, M.; Kondo, I.; Fujii, Yusuke

    2016-03-01

    1.3 - 1.55 micron optical amplifiers for the long distance up-stream and down-stream networks for a future increase of fiber access networks in telecommunications are attractive. A bismuth-doped silica glass has a potential of the broadband spectrum as lasers and amplifier applications at 1.3 -1.55 micron. The bismuth-doped fiber lasers and amplifiers were discussed by the MOCVD method. In this report optical amplification characteristics at 1.3 - 1.55 micron are presented with the water free hexagonal double-clad bismuth-doped silica fiber (HDC-BDF) made by the vertical axial vapor-phase deposition (VAD) method. The bismuth and aluminum ions were vapor-phase doped into the silicon and germanium oxide. Pumping into the HDC-BDF was performed by using the tilt-polished fiber from the hexagonal surface with the multimode fiber pigtail of the pumping LD. 2 dB amplified gain was obtained with less than -40 dBm CW input signal power at 1310nm.

  8. Cobalt-phosphate-assisted photoelectrochemical water oxidation by arrays of molybdenum-doped zinc oxide nanorods.

    PubMed

    Lin, Yan-Gu; Hsu, Yu-Kuei; Chen, Ying-Chu; Lee, Bing-Wei; Hwang, Jih-Shang; Chen, Li-Chyong; Chen, Kuei-Hsien

    2014-09-01

    We report the first demonstration of cobalt phosphate (Co-Pi)-assisted molybdenum-doped zinc oxide nanorods (Zn(1-x)Mo(x)O NRs) as visible-light-sensitive photofunctional electrodes to fundamentally improve the performance of ZnO NRs for photoelectrochemical (PEC) water splitting. A maximum photoconversion efficiency as high as 1.05% was achieved, at a photocurrent density of 1.4 mA cm(-2). More importantly, in addition to achieve the maximum incident photon to current conversion efficiency (IPCE) value of 86%, it could be noted that the IPCE of Zn(1-x)Mo(x)O photoanodes under monochromatic illumination (450 nm) is up to 12%. Our PEC performances are comparable to those of many oxide-based photoanodes in recent reports. The improvement in photoactivity of PEC water splitting may be attributed to the enhanced visible-light absorption, increased charge-carrier densities, and improved interfacial charge-transfer kinetics due to the combined effect of molybdenum incorporation and Co-Pi modification, contributing to photocatalysis. The new design of constructing highly photoactive Co-Pi-assisted Zn(1-x)Mo(x)O photoanodes enriches knowledge on doping and advances the development of high-efficiency photoelectrodes in the solar-hydrogen field.

  9. Nano crystalline Bi2(VO5) phases in lithium bismuth borate glasses containing mixed vanadium-nickel oxides

    NASA Astrophysics Data System (ADS)

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

    2016-05-01

    Glass composition 7V2O5.23Li2O.20Bi2O3.50B2O3 and x(2NiO.V2O5).(30-x)Li2O.20Bi2O3.50B2O3, x=0, 2, 5, 7 and 10, were produced by conventional melt quenching technique. The quenched amorphous glass samples were annealed at temperatures 400°C and 500°C for 6 hours. The Bi2(VO5) crystallite were grown in all prepared glass matrix. Tn vanadium lithium bismuth borate glass (annealed), the some phrase of V2O5-crystal were observed along with the nano crystalline Bi2(VO5) phase. The sharp peaks in FTTR spectra of all annealed compositions were also compatible with the XRD diffraction peaks of the system under investigation. Average crystalline size (D) of the Bi2(VO5) nano-crystallite was ~30nm for samples annealed at 400°C and ~42nm for samples annealed at 500°C. Lattice parameter and the lattice strain for all the samples was also calculated corresponding to the (113) plane of Bi2(VO5) crystallite.

  10. Doped and Undoped Zinc Oxide Nanostructures on Silicon Wafers

    NASA Astrophysics Data System (ADS)

    Chubenko, E.; Bondarenko, V.

    2013-05-01

    We present results of hydrothermal deposition of undoped and Al doped ZnO nanocrystals on nanocrystalline silicon. ZnO nanocrystals were deposited in an equimolar zinc nitride and hexamethylenetetramine solution. Aluminum nitride was used as Al precursor. The difference of the morphology of doped and undoped ZnO nanocrystals is discussed. Photoluminescence properties of the obtained nanocrystals are shown.

  11. Toward an ultra-broadband emission source based on the bismuth and erbium co-doped optical fiber and a single 830nm laser diode pump.

    PubMed

    Zhang, Jianzhong; Sathi, Zinat M; Luo, Yanhua; Canning, John; Peng, Gang-Ding

    2013-03-25

    We demonstrate a broadband optical emission from Bi/Er co-doped fiber and a single 830nm laser diode pump. The ultra-broadband mechanism is studied and discussed in details based on a combination of experimental measurements, including luminescence, differential luminescence and ESA, on fiber samples of different Bi and Er concentrations. The Er co-doping in Bi doped fiber is found to be effective for broadband emission, by enhancing not only luminescence at C and L bands but also that at O and shorter wavelength bands. The luminescence intensity between 1100 and 1570nm is over -45dBm/5nm in single mode fiber using a few meters of Bi/Er co-doped fiber and offers a modest ~40dB dynamic range and a broad bandwidth of ~470nm for an OSA based spectral measurement.

  12. Tunable infrared absorption and visible transparency of colloidal aluminum-doped zinc oxide nanocrystals.

    PubMed

    Buonsanti, Raffaella; Llordes, Anna; Aloni, Shaul; Helms, Brett A; Milliron, Delia J

    2011-11-09

    Plasmonic nanocrystals have been attracting a lot of attention both for fundamental studies and different applications, from sensing to imaging and optoelectronic devices. Transparent conductive oxides represent an interesting class of plasmonic materials in addition to metals and vacancy-doped semiconductor quantum dots. Herein, we report a rational synthetic strategy of high-quality colloidal aluminum-doped zinc oxide nanocrystals. The presence of substitutional aluminum in the zinc oxide lattice accompanied by the generation of free electrons is proved for the first time by tunable surface plasmon absorption in the infrared region both in solution and in thin films.

  13. Catalytic wet air oxidation with Ni- and Fe-doped mixed oxides derived from hydrotalcites.

    PubMed

    Ovejero, G; Rodríguez, A; Vallet, A; Gómez, P; García, J

    2011-01-01

    Catalytic wet air oxidation of Basic Yellow 11 (BY11), a basic dye, was studied in a batch reactor. Layered double hydroxides with the hydrotalcite-like structure containing nickel or iron cations have been prepared by coprecipitation and subsequently calcined leading to Ni- and Fe-doped mixed oxides, respectively. Compared with the results in the wet air oxidation of BY11, these catalysts showed high activity for total organic carbon (TOC), toxicity and dye removal at 120 degrees C and 50 bars after 120 min. It has been demonstrated that the activity depended strongly on the presence of catalyst. The results show that catalysts containing nickel provide a higher extent of oxidation of the dye whereas the reaction carried out with the iron catalyst is faster. The Ni and Fe dispersion determined from the TPR results was higher for the catalysts with a lower Ni or Fe content and decreased for higher Ni or Fe contents. On the basis of activity and selectivity, the Ni containing catalyst with the medium (3%) Ni content was found to be the best catalyst. Finally, a relationship between metal content of the catalyst and reaction rate has been established.

  14. TiO2/Ag modified penta-bismuth hepta-oxide nitrate and its adsorption performance for azo dye removal.

    PubMed

    Abdullah, Eshraq Ahmed; Abdullah, Abdul Halim; Zainal, Zulkarnain; Hussein, Mohd Zobir; Ban, Tan Kar

    2012-01-01

    A modified hydrophilic penta-bismuth hepta-oxide nitrate (Bi5O7NO3) surface was synthesized via a precipitation method using TiO2 and Ag as modified agents. The synthesized product was characterized by different analytical techniques. The removal efficiency was evaluated using mono- and di-sulphonated azo dyes as model pollutants. Different kinetic, isotherm and diffusion models were chosen to describe the adsorption process. X-ray photoelectron spectroscopy (XPS) results revealed no noticeable differences in the chemical states of modified adsorbent when compared to pure Bi5O7NO3; however, the presence of hydrophilic centres such as TiO2 and Ag developed positively charged surface groups and improved its adsorption performance to a wide range of azo dyes. Dyes removal was found to be a function of adsorbent dosage, initial dye concentration, solution pH and temperature. The reduction of Langmuir 1,2-mixed order kinetics to the second or first-order kinetics could be successfully used to describe the adsorption of dyes onto the modified adsorbent. Mass transfer can be described by intra-particle diffusion at a certain stage, but it was not the rate limiting step that controlled the adsorption process. Homogenous behavior of adsorbent surface can be explored by applying Langmuir isotherm to fit the adsorption data.

  15. Atomic layer deposition of bismuth oxide using Bi(OCMe{sub 2}{sup i}Pr){sub 3} and H{sub 2}O

    SciTech Connect

    Austin, Dustin Z. Conley, John F.; Allman, Derryl; Price, David; Hose, Sallie; Saly, Mark

    2014-01-15

    Bismuth oxide thin films were deposited by atomic layer deposition using Bi(OCMe{sub 2}{sup i}Pr){sub 3} and H{sub 2}O at deposition temperatures between 90 and 270 °C on Si{sub 3}N{sub 4}, TaN, and TiN substrates. Films were analyzed using spectroscopic ellipsometry, x-ray diffraction, x-ray reflectivity, high-resolution transmission electron microscopy, and Rutherford backscattering spectrometry. Bi{sub 2}O{sub 3} films deposited at 150 °C have a linear growth per cycle of 0.039 nm/cycle, density of 8.3 g/cm{sup 3}, band gap of approximately 2.9 eV, low carbon content, and show the β phase structure with a (201) preferred crystal orientation. Deposition temperatures above 210 °C and postdeposition anneals caused uneven volumetric expansion, resulting in a decrease in film density, increased interfacial roughness, and degraded optical properties.

  16. Methane oxidation over dual redox catalysts

    SciTech Connect

    Klier, K.; Herman, R.G.; Di Cosimo, J.I.

    1992-02-01

    The effect of doping lanthana-based catalysts with antimony and bismuth on the catalytic behavior toward the selective oxidation of methane has been studied. New catalytic results have been obtained upon doping the Sr/La{sub 2}O{sub 3} catalyst, obtained from AMOCO Oil Co., with the acidic Sb and Fe dopants. Both activity and selectivity of the original Sr/La{sub 2}O{sub 3} catalyst can be modified by introducing small amounts of either dopant. Iron doping lowered selectivity to C{sub 2} products whereas antimony increased the selectivity while decreasing the reaction temperature by 100{degrees}C.

  17. Bismuth (III) Telluride (Bi2Te3) Based Topological Insulator Embedded in PVA as Passive Saturable Absorber in Erbium-Doped Fiber Laser

    NASA Astrophysics Data System (ADS)

    Apandi, N. H. M.; Ahmad, F.; Ambran, S.; Yamada, M.; Harun, S. W.

    2017-06-01

    We demonstrate a passive Q-switched by integrating a Bismuth (III) Telluride (Bi2Te3) dispersed in Polyvinyl Alcohol (PVA) as passive saturable absorber. The experimental works show that the proposed passive saturable absorber operated at input power ranging from 21.69 mW to 126.89 mW with central operating wavelength of 1531 nm. We observe the tunable repetition rate from 40 kHz to 166 kHz with the shortest pulse width of 1.32 μs. The laser produced maximum instantaneous output peak power and pulse energy of 1.62 mW and 11.2 nJ, respectively. The signal to noise ratio was measured at 49 dB which indicates the stability of the generated pulse.

  18. Sol-gel deposited aluminum-doped and gallium-doped zinc oxide thin-film transparent conductive electrodes with a protective coating of reduced graphene oxide

    NASA Astrophysics Data System (ADS)

    Zhu, Zhaozhao; Mankowski, Trent; Balakrishnan, Kaushik; Shikoh, Ali Sehpar; Touati, Farid; Benammar, Mohieddine A.; Mansuripur, Masud; Falco, Charles M.

    2016-04-01

    Using a traditional sol-gel deposition technique, we successfully fabricated aluminum-doped zinc oxide (AZO) and gallium-doped zinc oxide (GZO) thin films on glass substrates. Employing a plasma treatment method as the postannealing process, we produced thin-film transparent conductive electrodes exhibiting excellent optical and electrical properties, with transmittance greater than 90% across the entire visible spectrum and the near-infrared range, as well as good sheet resistance under 200 Ω/sq. More importantly, to improve the resilience of our fabricated thin-film samples at elevated temperatures and in humid environments, we deposited a layer of reduced graphene oxide (rGO) as protective overcoating. The stability of our composite AZO/rGO and GZO/rGO samples improved substantially compared to that of their counterparts with no rGO coating.

  19. Iodine doping effects on the lattice thermal conductivity of oxidized polyacetylene nanofibers

    SciTech Connect

    Bi, Kedong E-mail: kedongbi@seu.edu.cn; Weathers, Annie; Pettes, Michael T.; Shi, Li E-mail: kedongbi@seu.edu.cn; Matsushita, Satoshi; Akagi, Kazuo; Goh, Munju

    2013-11-21

    Thermal transport in oxidized polyacetylene (PA) nanofibers with diameters in the range between 74 and 126 nm is measured with the use of a suspended micro heater device. With the error due to both radiation and contact thermal resistance corrected via a differential measurement procedure, the obtained thermal conductivity of oxidized PA nanofibers varies in the range between 0.84 and 1.24 W m{sup −1} K{sup −1} near room temperature, and decreases by 40%–70% after iodine doping. It is also found that the thermal conductivity of oxidized PA nanofibers increases with temperature between 100 and 350 K. Because of exposure to oxygen during sample preparation, the PA nanofibers are oxidized to be electrically insulating before and after iodine doping. The measurement results reveal that iodine doping can result in enhanced lattice disorder and reduced lattice thermal conductivity of PA nanofibers. If the oxidation issue can be addressed via further research to increase the electrical conductivity via doping, the observed suppressed lattice thermal conductivity in doped polymer nanofibers can be useful for the development of such conducting polymer nanostructures for thermoelectric energy conversion.

  20. Simultaneous enhancements in photon absorption and charge transport of bismuth vanadate photoanodes for solar water splitting

    NASA Astrophysics Data System (ADS)

    Kim, Tae Woo; Ping, Yuan; Galli, Giulia A.; Choi, Kyoung-Shin

    2015-10-01

    n-Type bismuth vanadate has been identified as one of the most promising photoanodes for use in a water-splitting photoelectrochemical cell. The major limitation of BiVO4 is its relatively wide bandgap (~2.5 eV), which fundamentally limits its solar-to-hydrogen conversion efficiency. Here we show that annealing nanoporous bismuth vanadate electrodes at 350 °C under nitrogen flow can result in nitrogen doping and generation of oxygen vacancies. This gentle nitrogen treatment not only effectively reduces the bandgap by ~0.2 eV but also increases the majority carrier density and mobility, enhancing electron-hole separation. The effect of nitrogen incorporation and oxygen vacancies on the electronic band structure and charge transport of bismuth vanadate are systematically elucidated by ab initio calculations. Owing to simultaneous enhancements in photon absorption and charge transport, the applied bias photon-to-current efficiency of nitrogen-treated BiVO4 for solar water splitting exceeds 2%, a record for a single oxide photon absorber, to the best of our knowledge.

  1. Simultaneous enhancements in photon absorption and charge transport of bismuth vanadate photoanodes for solar water splitting.

    PubMed

    Kim, Tae Woo; Ping, Yuan; Galli, Giulia A; Choi, Kyoung-Shin

    2015-10-26

    n-Type bismuth vanadate has been identified as one of the most promising photoanodes for use in a water-splitting photoelectrochemical cell. The major limitation of BiVO4 is its relatively wide bandgap (∼2.5 eV), which fundamentally limits its solar-to-hydrogen conversion efficiency. Here we show that annealing nanoporous bismuth vanadate electrodes at 350 °C under nitrogen flow can result in nitrogen doping and generation of oxygen vacancies. This gentle nitrogen treatment not only effectively reduces the bandgap by ∼0.2 eV but also increases the majority carrier density and mobility, enhancing electron-hole separation. The effect of nitrogen incorporation and oxygen vacancies on the electronic band structure and charge transport of bismuth vanadate are systematically elucidated by ab initio calculations. Owing to simultaneous enhancements in photon absorption and charge transport, the applied bias photon-to-current efficiency of nitrogen-treated BiVO4 for solar water splitting exceeds 2%, a record for a single oxide photon absorber, to the best of our knowledge.

  2. Simultaneous enhancements in photon absorption and charge transport of bismuth vanadate photoanodes for solar water splitting

    PubMed Central

    Kim, Tae Woo; Ping, Yuan; Galli, Giulia A.; Choi, Kyoung-Shin

    2015-01-01

    n-Type bismuth vanadate has been identified as one of the most promising photoanodes for use in a water-splitting photoelectrochemical cell. The major limitation of BiVO4 is its relatively wide bandgap (∼2.5 eV), which fundamentally limits its solar-to-hydrogen conversion efficiency. Here we show that annealing nanoporous bismuth vanadate electrodes at 350 °C under nitrogen flow can result in nitrogen doping and generation of oxygen vacancies. This gentle nitrogen treatment not only effectively reduces the bandgap by ∼0.2 eV but also increases the majority carrier density and mobility, enhancing electron–hole separation. The effect of nitrogen incorporation and oxygen vacancies on the electronic band structure and charge transport of bismuth vanadate are systematically elucidated by ab initio calculations. Owing to simultaneous enhancements in photon absorption and charge transport, the applied bias photon-to-current efficiency of nitrogen-treated BiVO4 for solar water splitting exceeds 2%, a record for a single oxide photon absorber, to the best of our knowledge. PMID:26498984

  3. Efficient photoelectrochemical hydrogen production from bismuth vanadate-decorated tungsten trioxide helix nanostructures.

    PubMed

    Shi, Xinjian; Choi, Il Yong; Zhang, Kan; Kwon, Jeong; Kim, Dong Yeong; Lee, Ja Kyung; Oh, Sang Ho; Kim, Jong Kyu; Park, Jong Hyeok

    2014-09-02

    Tungsten trioxide/bismuth vanadate heterojunction is one of the best pairs for solar water splitting, but its photocurrent densities are insufficient. Here we investigate the advantages of using helical nanostructures in photoelectrochemical solar water splitting. A helical tungsten trioxide array is fabricated on a fluorine-doped tin oxide substrate, followed by subsequent coating with bismuth vanadate/catalyst. A maximum photocurrent density of ~5.35±0.15 mA cm(-2) is achieved at 1.23 V versus the reversible hydrogen electrode, and related hydrogen and oxygen evolution is also observed from this heterojunction. Theoretical simulations and analyses are performed to verify the advantages of this helical structure. The combination of effective light scattering, improved charge separation and transportation, and an enlarged contact surface area with electrolytes due to the use of the bismuth vanadate-decorated tungsten trioxide helical nanostructures leads to the highest reported photocurrent density to date at 1.23 V versus the reversible hydrogen electrode, to the best of our knowledge.

  4. Efficient photoelectrochemical hydrogen production from bismuth vanadate-decorated tungsten trioxide helix nanostructures

    NASA Astrophysics Data System (ADS)

    Shi, Xinjian; Choi, Il Yong; Zhang, Kan; Kwon, Jeong; Kim, Dong Yeong; Lee, Ja Kyung; Oh, Sang Ho; Kim, Jong Kyu; Park, Jong Hyeok

    2014-09-01

    Tungsten trioxide/bismuth vanadate heterojunction is one of the best pairs for solar water splitting, but its photocurrent densities are insufficient. Here we investigate the advantages of using helical nanostructures in photoelectrochemical solar water splitting. A helical tungsten trioxide array is fabricated on a fluorine-doped tin oxide substrate, followed by subsequent coating with bismuth vanadate/catalyst. A maximum photocurrent density of ~5.35±0.15 mA cm-2 is achieved at 1.23 V versus the reversible hydrogen electrode, and related hydrogen and oxygen evolution is also observed from this heterojunction. Theoretical simulations and analyses are performed to verify the advantages of this helical structure. The combination of effective light scattering, improved charge separation and transportation, and an enlarged contact surface area with electrolytes due to the use of the bismuth vanadate-decorated tungsten trioxide helical nanostructures leads to the highest reported photocurrent density to date at 1.23 V versus the reversible hydrogen electrode, to the best of our knowledge.

  5. Electrical conductivity and crystallization of amorphous bismuth ruthenate thin films deposited by spray pyrolysis.

    PubMed

    Ryll, Thomas; Brunner, Andreas; Ellenbroek, Stefan; Bieberle-Hutter, Anja; Rupp, Jennifer L M; Gauckler, Ludwig J

    2010-11-14

    Amorphous oxide thin films with tailored functionality will be crucial for the next generation of micro-electro-mechanical-systems (MEMS). Due to potentially favorable electronic and catalytic properties, amorphous bismuth ruthenate thin films might be applied in this regard. We report on the deposition of amorphous bismuth ruthenate thin films by spray pyrolysis, their crystallization behavior and electrical conductivity. At room temperature the 200 nm thin amorphous films exhibit a high electrical conductivity of 7.7 × 10(4) S m(-1), which was found to be slightly thermally activated (E(a) = 4.1 × 10(-3) eV). It follows that a long-range order of the RuO(6) octahedra is no precondition for the electrical conductivity of Bi(3)Ru(3)O(11). Upon heating to the temperature range between 490 °C and 580 °C the initially amorphous films crystallize rapidly. Simultaneously, a transition from a dense and continuous film to isolated Bi(3)Ru(3)O(11) particles on the substrate takes place. Solid-state agglomeration is proposed as the mechanism responsible for disintegration. The area specific resistance of Bi(3)Ru(3)O(11) particles contacted by Pt paste on gadolinia doped ceria electrolyte pellets was found to be 7 Ω cm(2) at 607 °C in air. Amorphous bismuth ruthenate thin films are proposed for application in electrochemical devices operating at low temperatures, where a high electrical conductivity is required.

  6. Plasma-induced highly efficient synthesis of boron doped reduced graphene oxide for supercapacitors.

    PubMed

    Li, Shaobo; Wang, Zhaofeng; Jiang, Hanmei; Zhang, Limei; Ren, Jingzheng; Zheng, Mingtao; Dong, Lichun; Sun, Luyi

    2016-09-21

    In this work, we presented a novel route to synthesize boron doped reduced graphene oxide (rGO) by using the dielectric barrier discharge (DBD) plasma technology under ambient conditions. The doping of boron (1.4 at%) led to a significant improvement in the capacitance of rGO and supercapacitors based on the as-synthesized B-rGO exhibited an outstanding specific capacitance.

  7. Effects of erbium doping of indium tin oxide electrode in resistive random access memory

    NASA Astrophysics Data System (ADS)

    Chen, Po-Hsun; Chang, Kuan-Chang; Chang, Ting-Chang; Tsai, Tsung-Ming; Pan, Chih-Hung; Lin, Chih-Yang; Jin, Fu-Yuan; Chen, Min-Chen; Huang, Hui-Chun; Lo, Ikai; Zheng, Jin-Cheng; Sze, Simon M.

    2016-03-01

    Identical insulators and bottom electrodes were fabricated and capped by an indium tin oxide (ITO) film, either undoped or doped with erbium (Er), as a top electrode. This distinctive top electrode dramatically altered the resistive random access memory (RRAM) characteristics, for example, lowering the operation current and enlarging the memory window. In addition, the RESET voltage increased, whereas the SET voltage remained almost the same. A conduction model of Er-doped ITO is proposed through current-voltage (I-V) measurement and current fitting to explain the resistance switching mechanism of Er-doped ITO RRAM and is confirmed by material analysis and reliability tests.

  8. Photocatalytic and photoelectrochemical water oxidation over metal-doped monoclinic BiVO(4) photoanodes.

    PubMed

    Parmar, Kanak Pal Singh; Kang, Hyun Joon; Bist, Amita; Dua, Piyush; Jang, Jum Suk; Lee, Jae Sung

    2012-10-01

    The visible-light-induced water oxidation ability of metal-ion-doped BiVO(4) was investigated and of 12 metal ion dopants tested, only W and Mo dramatically enhanced the water photo-oxidation activity of bare BiVO(4); Mo had the highest improvement by a factor of about six. Thus, BiVO(4) and W- or Mo-doped (2 atom %) BiVO(4) photoanodes about 1 μm thick were fabricated onto transparent conducting substrate by a metal-organic decomposition/spin-coating method. Under simulated one sun (air mass 1.5G, 100 mW cm(-2)) and at 1.23 V versus a reversible hydrogen electrode, the highest photocurrent density (J(PH)) of about 2.38 mA cm(-2) was achieved for Mo doping followed by W doping (J(PH) ≈ 1.98 mA cm(-2)), whereas undoped BiVO(4) gave a J(PH) value of about 0.42 mA cm(-2). The photoelectrochemical water oxidation activity of W- and Mo-doped BiVO(4) photoanodes corresponded to the incident photon to current conversion efficiency of about 35 and 40 % respectively. Electrochemical impedance spectroscopy and Mott-Schottky analysis indicated a positive flat band shift of about 30 mV, a carrier concentration 1.6-2 times higher, and a charge-transfer resistance reduced by 3-4-fold for W- or Mo-doped BiVO(4) relative to undoped BiVO(4). Electronic structure calculations revealed that both W and Mo were shallow donors and Mo doping generated superior conductivity to W doping. The photo-oxidation activity of water on BiVO(4) photoanodes (undopeddopeddoped) was in accordance with the results from electrochemical impedance spectroscopy, Mott-Schottky analysis, and theoretical electronic structural calculations. Thus, Mo or W doping enhanced the photocatalytic and photoelectrochemical water oxidation activity of monoclinic BiVO(4) by drastically reducing its charge-transfer resistance and thereby minimizing photoexcited electron-hole pair recombination. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  9. Tin doping speeds up hole transfer during light-driven water oxidation at hematite photoanodes.

    PubMed

    Dunn, Halina K; Feckl, Johann M; Müller, Alexander; Fattakhova-Rohlfing, Dina; Morehead, Samuel G; Roos, Julian; Peter, Laurence M; Scheu, Christina; Bein, Thomas

    2014-11-28

    Numerous studies have shown that the performance of hematite photoanodes for light-driven water splitting is improved substantially by doping with various metals, including tin. Although the enhanced performance has commonly been attributed to bulk effects such as increased conductivity, recent studies have noted an impact of doping on the efficiency of the interfacial transfer of holes involved in the oxygen evolution reaction. However, the methods used were not able to elucidate the origin of this improved efficiency, which could originate from passivation of surface electron-hole recombination or catalysis of the oxygen evolution reaction. The present study used intensity-modulated photocurrent spectroscopy (IMPS), which is a powerful small amplitude perturbation technique that can de-convolute the rate constants for charge transfer and recombination at illuminated semiconductor electrodes. The method was applied to examine the kinetics of water oxidation on thin solution-processed hematite model photoanodes, which can be Sn-doped without morphological change. We observed a significant increase in photocurrent upon Sn-doping, which is attributed to a higher transfer efficiency. The kinetic data obtained using IMPS show that Sn-doping brings about a more than tenfold increase in the rate constant for water oxidation by photogenerated holes. This result provides the first demonstration that Sn-doping speeds up water oxidation on hematite by increasing the rate constant for hole transfer.

  10. Gas-generated thermal oxidation of a coordination cluster for an anion-doped mesoporous metal oxide

    NASA Astrophysics Data System (ADS)

    Hirai, Kenji; Isobe, Shigehito; Sada, Kazuki

    2015-12-01

    Central in material design of metal oxides is the increase of surface area and control of intrinsic electronic and optical properties, because of potential applications for energy storage, photocatalysis and photovoltaics. Here, we disclose a facile method, inspired by geochemical process, which gives rise to mesoporous anion-doped metal oxides. As a model system, we demonstrate that simple calcination of a multinuclear coordination cluster results in synchronic chemical reactions: thermal oxidation of Ti8O10(4-aminobenzoate)12 and generation of gases including amino-group fragments. The gas generation during the thermal oxidation of Ti8O10(4-aminobenzoate)12 creates mesoporosity in TiO2. Concurrently, nitrogen atoms contained in the gases are doped into TiO2, thus leading to the formation of mesoporous N-doped TiO2. The mesoporous N-doped TiO2 can be easily synthesized by calcination of the multinuclear coordination cluster, but shows better photocatalytic activity than the one prepared by a conventional sol-gel method. Owing to an intrinsic designability of coordination compounds, this facile synthetic will be applicable to a wide range of metal oxides and anion dopants.

  11. Gas-generated thermal oxidation of a coordination cluster for an anion-doped mesoporous metal oxide

    PubMed Central

    Hirai, Kenji; Isobe, Shigehito; Sada, Kazuki

    2015-01-01

    Central in material design of metal oxides is the increase of surface area and control of intrinsic electronic and optical properties, because of potential applications for energy storage, photocatalysis and photovoltaics. Here, we disclose a facile method, inspired by geochemical process, which gives rise to mesoporous anion-doped metal oxides. As a model system, we demonstrate that simple calcination of a multinuclear coordination cluster results in synchronic chemical reactions: thermal oxidation of Ti8O10(4-aminobenzoate)12 and generation of gases including amino-group fragments. The gas generation during the thermal oxidation of Ti8O10(4-aminobenzoate)12 creates mesoporosity in TiO2. Concurrently, nitrogen atoms contained in the gases are doped into TiO2, thus leading to the formation of mesoporous N-doped TiO2. The mesoporous N-doped TiO2 can be easily synthesized by calcination of the multinuclear coordination cluster, but shows better photocatalytic activity than the one prepared by a conventional sol-gel method. Owing to an intrinsic designability of coordination compounds, this facile synthetic will be applicable to a wide range of metal oxides and anion dopants. PMID:26681104

  12. Gadolinium doped cerium oxide for soot oxidation: Influence of interfacial metal-support interactions

    NASA Astrophysics Data System (ADS)

    Durgasri, D. Naga; Vinodkumar, T.; Lin, Fangjian; Alxneit, Ivo; Reddy, Benjaram M.

    2014-09-01

    The aim of the present investigation was to ascertain the role of Al2O3, SiO2, and TiO2 supports in modulating the catalytic performance of ceria-based solid solutions. In this study, we prepared nanosized Ce-Gd/Al2O3, Ce-Gd/SiO2, and Ce-Gd/TiO2 catalysts by a deposition coprecipitation method and evaluated for soot oxidation. The synthesized catalysts were calcined at two different temperatures to assess their thermal stability and extensively characterized by various techniques, namely, XRD, Raman, BET surface area, TEM, H2-TPR, and UV-vis DRS. XRD and TEM results indicate that Ce-Gd-oxide nanoparticles are in highly dispersed form on the surface of the supports. Raman results show a prominent sharp peak and a broad peak corresponding to the F2g mode of ceria and the presence of oxygen vacancies, respectively. The presence of a significant number of oxygen vacancies in all samples is also confirmed from UV-vis DRS measurements. The H2-TPR results suggest that Gd-doping facilitates the reduction of the materials and decreases the onset temperature of reduction. Among the prepared samples, Ce-Gd/TiO2 catalyst exhibited the highest activity, suggesting the existence of strong interfacial metal support interaction between the active metal oxide and the support.

  13. Electrocatalytic oxidation of Epinephrine and Norepinephrine at metal oxide doped phthalocyanine/MWCNT composite sensor

    PubMed Central

    Mphuthi, Ntsoaki G.; Adekunle, Abolanle S.; Ebenso, Eno E.

    2016-01-01

    Glassy carbon electrode (GCE) was modified with metal oxides (MO = Fe3O4, ZnO) nanoparticles doped phthalocyanine (Pc) and functionalized MWCNTs, and the electrocatalytic properties were studied. Successful synthesis of the metal oxide nanoparticles and the MO/Pc/MWCNT composite were confirmed using FTIR, Raman and SEM techniques. The electrodes were characterized using cyclic voltammetry (CV) technique. The electrocatalytic behaviour of the electrode towards epinephrine (EP) and norepinephrine (NE) oxidation was investigated using CV and DPV. Result showed that GCE-MWCNT/Fe3O4/2,3-Nc, GCE-MWCNT/Fe3O429H,31H-Pc, GCE-MWCNT/ZnO/2,3-Nc and GCE-MWCNT/ZnO/29H,31H-Pc electrodes gave enhanced EP and NE current response. Stability study indicated that the four GCE-MWCNT/MO/Pc modified electrodes were stable against electrode fouling effect with the percentage NE current drop of 5.56–5.88% after 20 scans. GCE-MWCNT/Fe3O4/29H,31H-Pc gave the lowest limit of detection (4.6 μM) towards EP while MWCNT/ZnO/29H,31H-Pc gave the lowest limit of detection (1.7 μM) towards NE. The limit of detection and sensitivity of the electrodes compared well with literature. Electrocatalytic oxidation of EP and NE on GCE-MWCNT/MO/Pc electrodes was diffusion controlled with some adsorption of electro-oxidation reaction intermediates products. The electrodes were found to be electrochemically stable, reusable and can be used for the analysis of EP and NE in real life samples. PMID:27245690

  14. Electrocatalytic oxidation of Epinephrine and Norepinephrine at metal oxide doped phthalocyanine/MWCNT composite sensor

    NASA Astrophysics Data System (ADS)

    Mphuthi, Ntsoaki G.; Adekunle, Abolanle S.; Ebenso, Eno E.

    2016-06-01

    Glassy carbon electrode (GCE) was modified with metal oxides (MO = Fe3O4, ZnO) nanoparticles doped phthalocyanine (Pc) and functionalized MWCNTs, and the electrocatalytic properties were studied. Successful synthesis of the metal oxide nanoparticles and the MO/Pc/MWCNT composite were confirmed using FTIR, Raman and SEM techniques. The electrodes were characterized using cyclic voltammetry (CV) technique. The electrocatalytic behaviour of the electrode towards epinephrine (EP) and norepinephrine (NE) oxidation was investigated using CV and DPV. Result showed that GCE-MWCNT/Fe3O4/2,3-Nc, GCE-MWCNT/Fe3O429H,31H-Pc, GCE-MWCNT/ZnO/2,3-Nc and GCE-MWCNT/ZnO/29H,31H-Pc electrodes gave enhanced EP and NE current response. Stability study indicated that the four GCE-MWCNT/MO/Pc modified electrodes were stable against electrode fouling effect with the percentage NE current drop of 5.56-5.88% after 20 scans. GCE-MWCNT/Fe3O4/29H,31H-Pc gave the lowest limit of detection (4.6 μM) towards EP while MWCNT/ZnO/29H,31H-Pc gave the lowest limit of detection (1.7 μM) towards NE. The limit of detection and sensitivity of the electrodes compared well with literature. Electrocatalytic oxidation of EP and NE on GCE-MWCNT/MO/Pc electrodes was diffusion controlled with some adsorption of electro-oxidation reaction intermediates products. The electrodes were found to be electrochemically stable, reusable and can be used for the analysis of EP and NE in real life samples.

  15. Realization of ferromagnetic graphene oxide with high magnetization by doping graphene oxide with nitrogen

    PubMed Central

    Liu, Yuan; Tang, Nujiang; Wan, Xiangang; Feng, Qian; Li, Ming; Xu, Qinghua; Liu, Fuchi; Du, Youwei

    2013-01-01

    The long spin diffusion length makes graphene very attractive for novel spintronic devices, and thus has triggered a quest for integrating the charge and spin degrees of freedom. However, ideal graphene is intrinsic non-magnetic, due to a delocalized π bonding network. Therefore, synthesis of ferromagnetic graphene or its derivatives with high magnetization is urgent due to both fundamental and technological importance. Here we report that N-doping can be an effective route to obtain a very high magnetization of ca. 1.66 emu/g, and can make graphene oxide (GO) to be ferromagnetism with a Curie-temperature of 100.2 K. Clearly, our findings can offer the easy realization of ferromagnetic GO with high magnetization, therefore, push the way for potential applications in spintronic devices. PMID:23995236

  16. Structural analysis of nickel doped cerium oxide catalysts for fuel reforming in solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Cavendish, Rio

    As world energy demands increase, research into more efficient energy production methods has become imperative. Heterogeneous catalysis and nanoscience are used to promote chemical transformations important for energy production. These concepts are important in solid oxide fuel cells (SOFCs) which have attracted attention because of their potential to provide an efficient and environmentally favorable power generation system. The SOFC is also fuel-flexible with the ability to run directly on many fuels other than hydrogen. Internal fuel reforming directly in the anode of the SOFC would greatly reduce the cost and complexity of the device. Methane is the simplest hydrocarbon and a main component in natural gas, making it useful when testing catalysts on the laboratory scale. Nickel (Ni) and gadolinium (Gd) doped ceria (CeO 2) catalysts for potential use in the SOFC anode were synthesized with a spray drying method and tested for catalytic performance using partial oxidation of methane and steam reforming. The relationships between catalytic performance and structure were then investigated using X-ray diffraction, transmission electron microscopy, and environmental transmission electron microscopy. The possibility of solid solutions, segregated phases, and surface layers of Ni were explored. Results for a 10 at.% Ni in CeO2 catalyst reveal a poor catalytic behavior while a 20 at.% Ni in CeO2 catalyst is shown to have superior activity. The inclusion of both 10 at.% Gd and 10 at.% Ni in CeO2 enhances the catalytic performance. Analysis of the presence of Ni in all 3 samples reveals Ni heterogeneity and little evidence for extensive solid solution doping. Ni is found in small domains throughout CeO2 particles. In the 20 at.% Ni sample a segregated, catalytically active NiO phase is observed. Overall, it is found that significant interaction between Ni and CeO2 occurs that could affect the synthesis and functionality of the SOFC anode.

  17. Multi-wavelength Raman scattering of nanostructured Al-doped zinc oxide

    NASA Astrophysics Data System (ADS)

    Russo, V.; Ghidelli, M.; Gondoni, P.; Casari, C. S.; Li Bassi, A.

    2014-02-01

    In this work we present a detailed Raman scattering investigation of zinc oxide and aluminum-doped zinc oxide (AZO) films characterized by a variety of nanoscale structures and morphologies and synthesized by pulsed laser deposition under different oxygen pressure conditions. The comparison of Raman spectra for pure ZnO and AZO films with similar morphology at the nano/mesoscale allows to investigate the relation between Raman features (peak or band positions, width, relative intensity) and material properties such as local structural order, stoichiometry, and doping. Moreover Raman measurements with three different excitation lines (532, 457, and 325 nm) point out a strong correlation between vibrational and electronic properties. This observation confirms the relevance of a multi-wavelength Raman investigation to obtain a complete structural characterization of advanced doped oxide materials.

  18. Multi-wavelength Raman scattering of nanostructured Al-doped zinc oxide

    SciTech Connect

    Russo, V.; Ghidelli, M.; Gondoni, P.

    2014-02-21

    In this work we present a detailed Raman scattering investigation of zinc oxide and aluminum-doped zinc oxide (AZO) films characterized by a variety of nanoscale structures and morphologies and synthesized by pulsed laser deposition under different oxygen pressure conditions. The comparison of Raman spectra for pure ZnO and AZO films with similar morphology at the nano/mesoscale allows to investigate the relation between Raman features (peak or band positions, width, relative intensity) and material properties such as local structural order, stoichiometry, and doping. Moreover Raman measurements with three different excitation lines (532, 457, and 325 nm) point out a strong correlation between vibrational and electronic properties. This observation confirms the relevance of a multi-wavelength Raman investigation to obtain a complete structural characterization of advanced doped oxide materials.

  19. Correction: Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films

    NASA Astrophysics Data System (ADS)

    Cordova, Isvar A.; Peng, Qing; Ferrall, Isa L.; Rieth, Adam J.; Hoertz, Paul G.; Glass, Jeffrey T.

    2015-07-01

    Correction for `Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films' by Isvar A. Cordova, et al., Nanoscale, 2015, 7, 8584-8592.

  20. Correction: Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films.

    PubMed

    Cordova, Isvar A; Peng, Qing; Ferrall, Isa L; Rieth, Adam J; Hoertz, Paul G; Glass, Jeffrey T

    2015-07-28

    Correction for 'Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films' by Isvar A. Cordova, et al., Nanoscale, 2015, 7, 8584-8592.

  1. Contact doping of silicon wafers and nanostructures with phosphine oxide monolayers.

    PubMed

    Hazut, Ori; Agarwala, Arunava; Amit, Iddo; Subramani, Thangavel; Zaidiner, Seva; Rosenwaks, Yossi; Yerushalmi, Roie

    2012-11-27

    Contact doping method for the controlled surface doping of silicon wafers and nanometer scale structures is presented. The method, monolayer contact doping (MLCD), utilizes the formation of a dopant-containing monolayer on a donor substrate that is brought to contact and annealed with the interface or structure intended for doping. A unique feature of the MLCD method is that the monolayer used for doping is formed on a separate substrate (termed donor substrate), which is distinct from the interface intended for doping (termed acceptor substrate). The doping process is controlled by anneal conditions, details of the interface, and molecular precursor used for the formation of the dopant-containing monolayer. The MLCD process does not involve formation and removal of SiO(2) capping layer, allowing utilization of surface chemistry details for tuning and simplifying the doping process. Surface contact doping of intrinsic Si wafers (i-Si) and intrinsic silicon nanowires (i-SiNWs) is demonstrated and characterized. Nanowire devices were formed using the i-SiNW channel and contact doped using the MLCD process, yielding highly doped SiNWs. Kelvin probe force microscopy (KPFM) was used to measure the longitudinal dopant distribution of the SiNWs and demonstrated highly uniform distribution in comparison with in situ doped wires. The MLCD process was studied for i-Si substrates with native oxide and H-terminated surface for three types of phosphorus-containing molecules. Sheet resistance measurements reveal the dependency of the doping process on the details of the surface chemistry used and relation to the different chemical environments of the P═O group. Characterization of the thermal decomposition of several monolayer types formed on SiO(2) nanoparticles (NPs) using TGA and XPS provides insight regarding the role of phosphorus surface chemistry at the SiO(2) interface in the overall MLCD process. The new MLCD process presented here for controlled surface doping

  2. One - Step synthesis of nitrogen doped reduced graphene oxide with NiCo nanoparticles for ethanol oxidation in alkaline media.

    PubMed

    Kakaei, Karim; Marzang, Kamaran

    2016-01-15

    Development of anode catalysts and catalyst supporting carbonaceous material containing non-precious metal have attracted tremendous attention in the field of direct ethanol fuel cells (DEFCs). Herein, we report the synthesis and electrochemical properties of nitrogen-doped reduced graphene oxide (NRGO) supported Co, Ni and NiCo nanocomposites. The metal NRGO nanocomposites, in which metal nanoparticles are embedded in the highly porous nitrogen-doped graphene matrix, have been synthesized by simply and one-pot method at a mild temperature using GO, urea choline chloride and urea as reducing and doping agent. The fabricated NiCo/NRGO exhibit remarkable electrocatalytic activity (with Tafel slope of 159.1mVdec(-1)) and high stability for the ethanol oxidation reaction (EOR). The superior performance of the alloy based NRGO is attributed to high surface area, well uniform distribution of high-density nitrogen, metal active sites and synergistic effect.

  3. Initial oxidation of pure and K doped NiTi shape memory alloys

    NASA Astrophysics Data System (ADS)

    Tollefsen, H.; Raaen, S.

    2009-06-01

    Initial oxidation of pure and K doped nitinol has been studied by photoelectron spectroscopy. The composition of the TiOx layer that forms on the surface is found to depend on the temperature during oxidation. The oxidation at high temperatures results in enhanced formation of lower oxides, whereas TiO2 predominates for oxidation at lower temperatures, e.g., 70 °C. Submonolayer coverage of K on NiTi enhances the formation of TiO2 on the expense of lower oxides, which is of consequence for formation of a protective oxide layer and biocompatibility. Oxidation in the martensitic phase was found to be independent of temperature for temperatures between -40 and 10 °C, whereas in the austenitic phase the oxide growth is thermally activated.

  4. Surfactant-assisted ultrasonic spray pyrolysis of nickel oxide and lithium-doped nickel oxide thin films, toward electrochromic applications

    NASA Astrophysics Data System (ADS)

    Denayer, Jessica; Bister, Geoffroy; Simonis, Priscilla; Colson, Pierre; Maho, Anthony; Aubry, Philippe; Vertruyen, Bénédicte; Henrist, Catherine; Lardot, Véronique; Cambier, Francis; Cloots, Rudi

    2014-12-01

    Lithium-doped nickel oxide and undoped nickel oxide thin films have been deposited on FTO/glass substrates by a surfactant-assisted ultrasonic spray pyrolysis. The addition of polyethylene glycol in the sprayed solution has led to improved uniformity and reduced light scattering compared to films made without surfactant. Furthermore, the presence of lithium ions in NiO films has resulted in improved electrochromic performances (coloration contrast and efficiency), but with a slight decrease of the electrochromic switching kinetics.

  5. Design and simulation of oxide and doping engineered lateral bipolar junction transistors for high power applications

    NASA Astrophysics Data System (ADS)

    Loan, Sajad A.; Bashir, Faisal; Akhoon, M. Saqib; Alamoud, Abdulrahman M.

    2016-01-01

    In this paper, we propose new structures of lateral bipolar junction transistor (LBJT) on silicon on insulator (SOI) with improved performance. The proposed devices are lateral bipolar transistors with multi doping zone collector drift region and a thick buried oxide under the collector region. Calibrated simulation studies have revealed that the proposed devices have higher breakdown voltage than the conventional device, that too at higher drift doping concentration. This has resulted in improved tradeoff between the on-resistance and the breakdown voltage of the proposed devices. It has been observed that the proposed device with two collector drift doping zones and a buried oxide thick step results in ∼190% increase in the breakdown voltage than the conventional device. The further increase in the number of collector drift doping zones from two to three has increased the breakdown voltage by 260% than the conventional one. On comparing the proposed devices with the buried oxide double step devices, it has been found that an increase of ∼15-19% in the breakdown voltage is observed in the proposed devices even at higher drift doping concentrations. The use of higher drift doping concentration reduces the on-resistance of the proposed device and thus improves the tradeoff between the breakdown voltage and the on-resistance of the proposed device in comparison to buried oxide double step devices. Further, the use of step doping in the collector drift region has resulted in the reduction of kink effect in the proposed device. Using the mixed mode simulations, the proposed devices have been tested at the circuit level, by designing and simulating inverting amplifiers employing the proposed devices. Both DC and AC analyses of the inverting amplifiers have shown that the proposed devices work well at the circuit level. It has been observed that there is a slight increase in ON delay in the proposed device; however, the OFF delay is more or less same as that of the

  6. Magnetic and electrical properties of transition-metal-doped oxide thin films

    NASA Astrophysics Data System (ADS)

    Lam, Ching Yee

    In this research programme, the electrical and magnetic properties of PLD and room temperature grown TM-doped TiO2 and TM-doped Cu xO thin films have been investigated. We used Co and Fe as the TM dopants for the TiO2 based films. Mn was however used to dope the Cu xO materials systems. Among the various electrical properties, resistive switching of transition-metal oxide thin films and electrical rectifying property of an all-oxide p-n diode have been studied. The resistive switching of anatase phase TM-doped TiO 2 has been determined using two top-down configurations of Ag/TM-doped TiO2/Pt and In/TM-doped TiO2/TiN. Despite the fact that same transition-metal oxide was used, the switching characteristics of these two configurations were significantly different. For example, both the unipolar and bipolar switching were observed in pure TiO2 films. Heterostructures of Ag/TiO2/Pt have also been deposited on flexible PET substrates at room temperature by PLD. These oxide films on flexible substrate not only show resistive switching, but produce an average switching ratio as high as over 6 orders of magnitude. The resistive switching in In/CuxO/Pt and In/Mn-doped CuxO/Pt films have also been demonstrated in the present study. Our results indicate clearly that the switching stability of the In/CuxO/Pt systems is improved by the Mn-doping. Our ultimate goal is to produce a ferromagnetic all-oxide p-n junction diode. We obtained room-temperature ferromagnetism in the epitaxially grown anatase n-type Co-doped TiO2 and possible p-type Fe-doped TiO 2 thin films. At the same time, the 3.7 at.% Mn-doped Cu2O epitaxial films have been prepared. They are p-type conducting and have been properly utilized to form good rectifying all-oxide heterojunction with the n-type Nb-SrTiO3 substrates. The p-type Mn-doped Cu2O films that we have made so far, although exhibit ferromagnetism at low temperatures <50K, do not reveal any room temperature ferromagnetic characteristics. It is

  7. Effect of Silicon Carbide Nanoparticles on the Grain Boundary Segregation and Thermoelectric Properties of Bismuth Doped Mg2Si0.7Ge0.3

    NASA Astrophysics Data System (ADS)

    Farahi, Nader; Prabhudev, Sagar; Bugnet, Matthieu; Botton, Gianluigi A.; Salvador, James R.; Kleinke, Holger

    2016-12-01

    The effect of silicon carbide (SiC) nanoparticles on the thermoelectric properties of Mg2Si0.676Ge0.3Bi0.024 was investigated. Increasing the concentration of SiC nanoparticles systematically reduces the electrical conductivity from 431 Ω-1 cm-1 for the pristine sample to 370 Ω-1 cm-1 for the sample with 1.5 wt.% SiC at 773 K, while enhancing the Seebeck coefficient from -202 μV K-1 to -215 μV K-1 at 773 K. In spite of the high thermal conductivity of SiC, its additions could successfully decrease the lattice thermal conductivity from 3.2 W m-1 K-1 to 2.7 W m-1 K-1 at 323 K, presumably by adding more interfaces. The Z contrast transmission electron microscopy imaging ( Z = atomic number) and energy dispersive x-ray spectroscopy revealed bismuth segregation at the grain boundary. In summary, the figure of merit reached its maximum value of 0.75 at 773 K for the sample containing 0.5 wt.% SiC.

  8. Electrical and Optical Properties of Hydrogen Doped Aluminum-Doped Zinc Oxide Thin Films for Low Cost Applications.

    PubMed

    Park, Yong Seob; Park, Young; Kwon, Samyoung; Kim, Eung Kwon; Choi, Wonseok; Kim, Donguk; Kim, Minha; Lee, Jaehyeong

    2016-05-01

    Aluminum-doped zinc oxide (AZO) thin films were prepared on glass substrate using a magnetron sputtering system. In this work, a powder target was used as a source material for low cost applications, instead of a conventional sintered ceramic target. The effects of the hydrogen gas ratio on the electrical and optical properties of the AZO films. The hydrogen doped AZO (AZO:H) films had a hexagonal polycrystalline structure. A small amount of hydrogen gas deteriorated the electrical and optical properties of the AZO:H films. However, these properties improved, as the H2/(H2 + Ar) gas ratio increased. The AZO:H films grown at an H2/(H2+Ar) ratio of 10% showed good properties for low cost applications, such as a low resistivity of 1.35 x 10(-3) Ω-cm, high average transmittance of 83.1% in the visible range of light.

  9. Influences of indium doping and annealing on microstructure and optical properties of cadmium oxide thin films

    NASA Astrophysics Data System (ADS)

    Zhu, Yuankun; Lei, Pei; Zhu, Jiaqi; Han, Jiecai

    2016-04-01

    The influences of indium doping and subsequent annealing in nitrogen and air atmospheres on the microstructure and optical properties of cadmium oxide films were studied in detail with the aid of various characterizations. X-ray photoelectronic spectroscopy analysis shows that indium atom forms chemically oxidized bonds in Cd-O matrix. X-ray diffraction results demonstrate that CdO structure remains FCC structure with indium doping, whereas the preferential orientation transforms from (222) into (200) orientation. Indium doping prevents the large crystalline growth, and this role still works under both nitrogen and air annealing processes. Similarly, CdO films show rough surface under annealing conditions, but the force has been greatly weakened at high doping level. It is clear that refractive index and extinction coefficient are closely correlated with crystalline size for undoped films, whereas it turns to the doping level for doped films, which can be performed by the mechanism of indium atom substitution. This work provides a very useful guild for design and application of optical-electronic devices.

  10. Zirconium doped nano-dispersed oxides of Fe, Al and Zn for destruction of warfare agents

    SciTech Connect

    Stengl, Vaclav; Houskova, Vendula; Bakardjieva, Snejana; Murafa, Nataliya; Marikova, Monika; Oplustil, Frantisek; Nemec, Tomas

    2010-11-15

    Zirconium doped nano dispersive oxides of Fe, Al and Zn were prepared by a homogeneous hydrolysis of the respective sulfate salts with urea in aqueous solutions. Synthesized metal oxide hydroxides were characterized using Brunauer-Emmett-Teller (BET) surface area and Barrett-Joiner-Halenda porosity (BJH), X-ray diffraction (XRD), infrared spectroscopy (IR), scanning electron microscopy (SEM) and energy-dispersive X-ray microanalysis (EDX). These oxides were taken for an experimental evaluation of their reactivity with sulfur mustard (HD or bis(2-chloroethyl)sulfide), soman (GD or (3,3'-Dimethylbutan-2-yl)-methylphosphonofluoridate) and VX agent (S-[2-(diisopropylamino)ethyl]-O-ethyl-methylphosphonothionate). The presence of Zr{sup 4+} dopant can increase both the surface area and the surface hydroxylation of the resulting doped oxides, decreases their crystallites' sizes thereby it may contribute in enabling the substrate adsorption at the oxide surface thus it can accelerate the rate of degradation of warfare agents. Addition of Zr{sup 4+} converts the product of the reaction of ferric sulphate with urea from ferrihydrite to goethite. We found out that doped oxo-hydroxides Zr-FeO(OH) - being prepared by a homogeneous hydrolysis of ferric and zirconium oxo-sulfates mixture in aqueous solutions - exhibit a comparatively higher degradation activity towards chemical warfare agents (CWAs). Degradation of soman or VX agent on Zr-doped FeO(OH) containing ca. 8.3 wt.% of zirconium proceeded to completion within 30 min.

  11. True Vapor-Liquid-Solid Process Suppresses Unintentional Carrier Doping of Single Crystalline Metal Oxide Nanowires.

    PubMed

    Anzai, Hiroshi; Suzuki, Masaru; Nagashima, Kazuki; Kanai, Masaki; Zhu, Zetao; He, Yong; Boudot, Mickaël; Zhang, Guozhu; Takahashi, Tsunaki; Kanemoto, Katsuichi; Seki, Takehito; Shibata, Naoya; Yanagida, Takeshi

    2017-08-09

    Single crystalline nanowires composed of semiconducting metal oxides formed via a vapor-liquid-solid (VLS) process exhibit an electrical conductivity even without an intentional carrier doping, although these stoichiometric metal oxides are ideally insulators. Suppressing this unintentional doping effect has been a challenging issue not only for metal oxide nanowires but also for various nanostructured metal oxides toward their semiconductor applications. Here we demonstrate that a pure VLS crystal growth, which occurs only at liquid-solid (LS) interface, substantially suppresses an unintentional doping of single crystalline SnO2 nanowires. By strictly tailoring the crystal growth interface of VLS process, we found the gigantic difference of electrical conduction (up to 7 orders of magnitude) between nanowires formed only at LS interface and those formed at both LS and vapor-solid (VS) interfaces. On the basis of investigations with spatially resolved single nanowire electrical measurements, plane-view electron energy-loss spectroscopy, and molecular dynamics simulations, we reveal the gigantic suppression of unintentional carrier doping only for the crystal grown at LS interface due to the higher annealing effect at LS interface compared with that grown at VS interface. These implications will be a foundation to design the semiconducting properties of various nanostructured metal oxides.

  12. Is Steam an Oxidant or a Reductant for Nickel/Doped-Ceria Cermets?

    PubMed

    Papaefthimiou, Vasiliki; Niakolas, Dimitris K; Paloukis, Fotios; Dintzer, Thierry; Zafeiratos, Spyridon

    2017-01-04

    Nickel/doped-ceria composites are promising electrocatalysts for solid-oxide fuel and electrolysis cells. Very often steam is present in the feedstock of the cells, frequently mixed with other gases, such as hydrogen or CO2 . An increase in the steam concentration in the feed mixture is considered accountable for the electrode oxidation and the deactivation of the device. However, direct experimental evidence of the steam interaction with nickel/doped-ceria composites, with adequate surface specificity, are lacking. Herein we explore in situ the surface state of nickel/gadolinium-doped ceria (NiGDC) under O2 , H2 , and H2 O environments by using near-ambient-pressure X-ray photoelectron and absorption spectroscopies. Changes in the surface oxidation state and composition of NiGDC in response to the ambient gas are observed. It is revealed that, in the mbar pressure regime and at intermediate temperature conditions (500-700 °C), steam acts as an oxidant for nickel but has a dual oxidant/reductant function for doped ceria.

  13. Surface Charge Transfer Doping via Transition Metal Oxides for Efficient p-Type Doping of II-VI Nanostructures.

    PubMed

    Xia, Feifei; Shao, Zhibin; He, Yuanyuan; Wang, Rongbin; Wu, Xiaofeng; Jiang, Tianhao; Duhm, Steffen; Zhao, Jianwei; Lee, Shuit-Tong; Jie, Jiansheng

    2016-11-22

    Wide band gap II-VI nanostructures are important building blocks for new-generation electronic and optoelectronic devices. However, the difficulty of realizing p-type conductivity in these materials via conventional doping methods has severely handicapped the fabrication of p-n homojunctions and complementary circuits, which are the fundamental components for high-performance devices. Herein, by using first-principles density functional theory calculations, we demonstrated a simple yet efficient way to achieve controlled p-type doping on II-VI nanostructures via surface charge transfer doping (SCTD) using high work function transition metal oxides such as MoO3, WO3, CrO3, and V2O5 as dopants. Our calculations revealed that these oxides were capable of drawing electrons from II-VI nanostructures, leading to accumulation of positive charges (holes injection) in the II-VI nanostructures. As a result, Fermi levels of the II-VI nanostructures were shifted toward the valence band regions after surface modifications, along with the large enhancement of work functions. In situ ultraviolet photoelectron spectroscopy and X-ray photoelectron spectroscopy characterizations verified the significant interfacial charge transfer between II-VI nanostructures and surface dopants. Both theoretical calculations and electrical transfer measurements on the II-VI nanostructure-based field-effect transistors clearly showed the p-type conductivity of the nanostructures after surface modifications. Strikingly, II-VI nanowires could undergo semiconductor-to-metal transition by further increasing the SCTD level. SCTD offers the possibility to create a variety of electronic and optoelectronic devices from the II-VI nanostructures via realization of complementary doping.

  14. Nitrogen and carbon doped titanium oxide as an alternative and durable electrocatalyst support in polymer electrolyte fuel cells

    NASA Astrophysics Data System (ADS)

    Dhanasekaran, P.; Vinod Selvaganesh, S.; Bhat, Santoshkumar D.

    2016-02-01

    Nitrogen and carbon doped titanium oxide as an alternative and ultra-stable support to platinum catalysts is prepared and its efficiency is determined by polymer electrolyte fuel cell. Nitrogen and carbon doped titanium oxide is prepared by varying the melamine ratio followed by calcination at 900 °C. Platinum nanoparticles are deposited onto doped and undoped titanium oxide by colloidal method. The doping effect, surface morphology, chemical oxidation state and metal/metal oxide interfacial contact are studied by X-ray diffraction, Raman spectroscopy, high resolution transmission electron microscopy and X-ray photo electron spectroscopy. The nitrogen and carbon doping changes both electronic and structural properties of titanium oxide resulting in enhanced oxygen reduction reaction activity. The platinum deposited on optimum level of nitrogen and carbon doped titanium oxide exhibits improved cell performance in relation to platinum on titanium oxide electrocatalysts. The effect of metal loading on cathode electrocatalyst is investigated by steady-state cell polarization. Accelerated durability test over 50,000 cycles for these electrocatalysts suggested the improved interaction between platinum and nitrogen and carbon doped titanium oxide, retaining the electrochemical surface area and oxygen reduction performance as comparable to platinum on carbon support.

  15. Preparation of metal oxide doped ACNFs and their adsorption performance for low concentration SO2

    NASA Astrophysics Data System (ADS)

    Yu, Hong-quan; Wu, Yan-bo; Song, Tie-ben; Li, Yue; Shen, Yu

    2013-11-01

    Metal oxide (TiO2 or Co3O4) doped activated carbon nanofibers (ACNFs) were prepared by electrospinning. These nanofibers were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and Brunner-Emmett-Teller method (BET). The results show that the average diameters of ACNFs were within the range of 200-500 nm, and the lengths were several tens of micrometers. The specific surface areas were 1146.7 m2/g for TiO2-doped ACNFs and 1238.5 m2/g for Co3O4-doped ACNFs, respectively. The electrospun nanofibers were used for adsorption of low concentration sulfur dioxide (SO2). The results showed that the adsorption rates of these ACNFs increased with an increase in SO2 concentration. When the SO2 concentration was 1.0 μg/mL, the adsorption rates of TiO2-doped ACNFs and Co3O4-doped ACNFs were 66.2% and 67.1%, respectively. The adsorption rate also increased as the adsorption time increased. When the adsorption time was 40 min, the adsorption rates were 67.6% and 69.0% for TiO2-doped ACNFs and Co3O4-doped ACNFs, respectively. The adsorption rate decreased as the adsorption temperature increased below 60°C, while it increased as the adsorption temperature increased to more than 60°C.

  16. Harnessing the Cancer Radiation Therapy by Lanthanide-Doped Zinc Oxide Based Theranostic Nanoparticles.

    PubMed

    Ghaemi, Behnaz; Mashinchian, Omid; Mousavi, Tayebeh; Karimi, Roya; Kharrazi, Sharmin; Amani, Amir

    2016-02-10

    In this paper, doping of europium (Eu) and gadolinium (Gd) as high-Z elements into zinc oxide (ZnO) nanoparticles (NPs) was designed to optimize restricted energy absorption from a conventional radiation therapy by X-ray. Gd/Eu-doped ZnO NPs with a size of 9 nm were synthesized by a chemical precipitation method. The cytotoxic effects of Eu/Gd-doped ZnO NPs were determined using MTT assay in L929, HeLa, and PC3 cell lines under dark conditions as well as exposure to ultraviolet, X-ray, and γ radiation. Doped NPs at 20 μg/mL concentration under an X-ray dose of 2 Gy were as efficient as 6 Gy X-ray radiation on untreated cells. It is thus suggested that the doped NPs may be used as photoinducers to increase the efficacy of X-rays within the cells, consequently, cancer cell death. The doped NPs also could reduce the received dose by normal cells around the tumor. Additionally, we evaluated the diagnostic efficacy of doped NPs as CT/MRI nanoprobes. Results showed an efficient theranostic nanoparticulate system for simultaneous CT/MR imaging and cancer treatment.

  17. Thermoelectric properties of the yttrium-doped ceramic oxide SrTiO3

    NASA Astrophysics Data System (ADS)

    Khan, Tamal Tahsin; Ur, Soon-Chul

    2017-01-01

    The doping dependence of the thermoelectric figure of merit, ZT, of the ceramic oxide SrTiO3 at high temperature has been studied. In this study, yttrium was used as the doping element. A conventional solid-state reaction method was used for the preparation of Y-doped SrTiO3. The doping level in SrTiO3 was controlled to be in the doping range of 2 - 10 mole%. Almost all the yttrium atoms incorporated into the SrTiO3 provided charge carriers, as was observed by using X-ray diffraction pattern. The relative densities of all the samples varied from 98.53% to 99.45%. The thermoelectric properties, including the electrical conductivity σ, Seebeck coefficient S, thermal conductivity k, and the figure of merit, ZT, were investigated at medium temperatures. The ZT value showed an obvious doping level dependence, in which a value as high as 0.18 is realized at 773 K for a doping of 8 mole%.

  18. Doping-induced spectral shifts in two-dimensional metal oxides

    NASA Astrophysics Data System (ADS)

    Ylvisaker, E. R.; Pickett, W. E.

    2013-03-01

    Doping of strongly layered ionic oxides is an established paradigm for creating novel electronic behavior. This is nowhere more apparent than in superconductivity, where doping gives rise to high-temperature superconductivity in cuprates (hole doped) and to surprisingly high Tc in HfNCl (Tc = 25.5 K, electron doped). First-principles calculations of hole doping of the layered delafossite CuAlO2 reveal unexpectedly large doping-induced shifts in spectral density, strongly in opposition to the rigid-band picture that is widely used as an accepted guideline. These spectral shifts, of similar origin as the charge transfer used to produce negative electron affinity surfaces and adjust Schottky barrier heights, drastically alter the character of the Fermi level carriers, leading in this material to an O-Cu-O molecule-based carrier (or polaron, at low doping) rather than a nearly pure-Cu hole as in a rigid-band picture. First-principles linear response electron-phonon coupling (EPC) calculations reveal, as a consequence, net weak EPC and no superconductivity rather than the high Tc obtained previously using rigid-band expectations. These specifically two-dimensional dipole-layer-driven spectral shifts provide new insights into materials design in layered materials for functionalities besides superconductivity.

  19. The microstructures and electrical properties of Y-doped amorphous vanadium oxide thin films

    NASA Astrophysics Data System (ADS)

    Gu, Deen; Zhou, Xin; Guo, Rui; Wang, Zhihui; Jiang, Yadong

    2017-03-01

    One of promising approaches for further improving the sensitivity of microbolometer arrays with greatly-reduced pixel size is using the thermal-sensitive materials with higher performance. In this paper, Y-doped vanadium oxide (VOx) thin films prepared by a reactively sputtering process exhibit enhanced performance for the microbolometer application compared with frequently-applied VOx thin films. Both undoped and Y-doped VOx thin films are amorphous due to the relatively low deposition temperature. Y-doped VOx thin films exhibit smoother surface morphology than VOx due to the restrained expansion of particles during depositions. Y-doping increases the temperature coefficient of resistivity by over 20% for the doping level of 1.30 at%. The change rate of resistivity, after aging for 72 h, of thin films was reduced from about 15% for undoped VOx to 2% due to the introduction of Y. Moreover, Y-doped VOx thin films have a low 1/f noise level as VOx ones. Y-doping provides an attractive approach for preparing VOx thermal-sensitive materials with enhanced performance for microbolometers.

  20. Investigation of the Optoelectronic Properties of Ti-doped Indium Tin Oxide Thin Film

    PubMed Central

    Pu, Nen-Wen; Liu, Wei-Sheng; Cheng, Huai-Ming; Hu, Hung-Chun; Hsieh, Wei-Ting; Yu, Hau-Wei; Liang, Shih-Chang

    2015-01-01

    In this study, direct-current magnetron sputtering was used to fabricate Ti-doped indium tin oxide (ITO) thin films. The sputtering power during the 350-nm-thick thin-film production process was fixed at 100 W with substrate temperatures increasing from room temperature to 500 °C. The Ti-doped ITO thin films exhibited superior thin-film resistivity (1.5 × 10−4 Ω/cm), carrier concentration (4.1 × 1021 cm−3), carrier mobility (10 cm2/Vs), and mean visible-light transmittance (90%) at wavelengths of 400–800 nm at a deposition temperature of 400 °C. The superior carrier concentration of the Ti-doped ITO alloys (>1021 cm−3) with a high figure of merit (81.1 × 10−3 Ω−1) demonstrate the pronounced contribution of Ti doping, indicating their high suitability for application in optoelectronic devices. PMID:28793575

  1. Synthesis and electrical properties of Cu-doped tin oxide nanowires

    SciTech Connect

    Johari, Anima; Sharma, Manish; Bhatnagar, M. C.

    2013-02-05

    We report on atmospheric pressure growth of Cu-doped Tin oxide nanowires by thermal evaporation method. Scanning-electron-microscopic analysis shows the growth of wire-like SnO{sub 2} nanostructures (diameter Almost-Equal-To 80 nm and length Almost-Equal-To 70 {mu}m) on gold catalyzed silicon substrate. The as-synthesized Cu-doped SnO{sub 2} nanowires show polycrystalline nature with tetragonal rutile structure. EDX analysis confirms that Cu ( Almost-Equal-To 0.7 at%) have been uniformly doped into SnO{sub 2} nanowires. Electrical measurement of Cu-doped SnO{sub 2} nanowires concludes their resistance of about 5 M{Omega} at room temperature.

  2. Sulfur-doped graphene via thermal exfoliation of graphite oxide in H2S, SO2, or CS2 gas.

    PubMed

    Poh, Hwee Ling; Šimek, Petr; Sofer, Zdeněk; Pumera, Martin

    2013-06-25

    Doping of graphene with heteroatoms is an effective way to tailor its properties. Here we describe a simple and scalable method of doping graphene lattice with sulfur atoms during the thermal exfoliation process of graphite oxides. The graphite oxides were first prepared by Staudenmaier, Hofmann, and Hummers methods followed by treatments in hydrogen sulfide, sulfur dioxide, or carbon disulfide. The doped materials were characterized by scanning electron microscopy, high-resolution X-ray photoelectron spectroscopy, combustible elemental analysis, and Raman spectroscopy. The ζ-potential and conductivity of sulfur-doped graphenes were also investigated in this paper. It was found that the level of doping is more dramatically influenced by the type of graphite oxide used rather than the type of sulfur-containing gas used during exfoliation. Resulting sulfur-doped graphenes act as metal-free electrocatalysts for an oxygen reduction reaction.

  3. Structure and dielectric properties of recurrent intergrowth structures formed by the Aurivillius family of bismuth oxides of the formula Bi 2An-1 BnO 3 n+3

    NASA Astrophysics Data System (ADS)

    Subbanna, G. N.; Row, T. N. Guru; Rao, C. N. R.

    1990-06-01

    Crystal structures and dielectric properties of three recurrent intergrowth structures Bi 9Ti 6CrO 27, Bi 9Ti 6FeO 27, and BaBi 8Ti 7O 27 formed by the Aurivillius family of bismuth oxides of the formula Bi 2A n-1 B nO 3 n+3 are reported. The intergrowths exhibit ferroelectricity and accordingly belong to the noncentrosymmetric space group Cmm2. The ferroelectric curie temperatures of the intergrowths are in the 630-1070 K range.

  4. Delta-doped β-gallium oxide field-effect transistor

    NASA Astrophysics Data System (ADS)

    Krishnamoorthy, Sriram; Xia, Zhanbo; Bajaj, Sanyam; Brenner, Mark; Rajan, Siddharth

    2017-05-01

    We report silicon delta doping in gallium oxide (β-Ga2O3) grown by plasma-assisted molecular beam epitaxy using a shutter pulsing technique. We describe the growth procedures that can be used to realize high Si incorporation in an oxidizing oxygen plasma environment. Delta doping was adopted to realize thin (12 nm) low-resistance layers with a sheet resistance of 320 Ω/square (mobility of 83 cm2 V-1 s-1, integrated sheet charge of 2.4 × 1014 cm-2). A single delta-doped sheet of carriers was employed as a channel to realize a field-effect transistor with current I D,max = 236 mA/mm and transconductance g m = 26 mS/mm.

  5. Microstructure, toughness and flexural strength of self-reinforced silicon nitride ceramics doped with yttrium oxide and ytterbium oxide.

    PubMed

    Zheng, Y. S.; Knowles, K. M.; Vieira, J. M.; Lopes, A. B.; Oliveira, F. J.

    2001-02-01

    Self-reinforced silicon nitride ceramics with additions of either yttrium oxide or ytterbium oxide have been investigated at room temperature after various processing heat treatments. Devitrification of the intergranular phase in these materials is very sensitive to the heat treatment used during processing and does not necessarily improve their strength and toughness. Hot-pressed ceramics without a subsequent devitrification heat treatment were the strongest. The ytterbium oxide-doped silicon nitride ceramics were consistently tougher, but less strong, than the yttrium oxide-doped silicon nitride ceramics. In all the ceramics examined, the fracture toughness showed evidence for R-curve behaviour. This was most significant in pressureless sintered ytterbium oxide-doped silicon nitride ceramics. A number of toughening mechanisms, including crack deflection, bridging, and fibre-like grain pull-out, were observed during microstructural analysis of the ceramics. In common with other silicon nitride-based ceramics, thin amorphous films were found at the grain boundaries in each of the ceramics examined. Arrays of dislocations left in the elongated silicon nitride grains after processing were found to belong to the {101;0}<0001> primary slip system.

  6. Microstructure of the native oxide layer on Ni and Cr-doped Ni nanoparticles.

    PubMed

    Wang, Chong-Min; Baer, Donald R; Bruemmer, Stephen M; Engelhard, Mark H; Bowden, Mark E; Sundararajan, Jennifer A; Qiang, You

    2011-10-01

    Most metallic nanoparticles exposed to air at room temperature will be instantaneously oxidized and covered by an oxide layer. In most cases the true structural nature of the oxide layer formed at this stage is hard to determine. As shown previously for Fe and other nanoparticles, the nature of the oxides form on the particles can vary with particle size and nature of the oxidation process. In this paper, we report the morphology and structural features of the native oxide layer on pure Ni and Cr-doped Ni nanoparticles synthesized using a cluster deposition process. Structural characterization carried out at the atomic level using aberration corrected high resolution transmission electron microscopy (HRTEM) in combination with electron and X-ray diffractions reveals that both pure Ni and Cr-doped Ni particles exposed to air at room temperature similarly possesses a core-shell structure of metal core covered by an oxide layer of typically 1.6 nm in thickness. There exists a critical size of approximately 6 nm, below which the particle is fully oxidized. The oxide particle corresponds to the rock-salt structured NiO and is faceted on the (001) planes. XPS of O-1s shows a strong peak that is attributed to (OH)-, which in combination with the atomic level HRTEM imaging indicates that the very top layer of the oxide is hydrolyzed.

  7. Reduced graphene oxide decorated with Fe doped SnO2 nanoparticles for humidity sensor

    NASA Astrophysics Data System (ADS)

    Toloman, D.; Popa, A.; Stan, M.; Socaci, C.; Biris, A. R.; Katona, G.; Tudorache, F.; Petrila, I.; Iacomi, F.

    2017-04-01

    Reduced graphene oxide (rGO) decorated with Fe doped SnO2 nanoparticles were fabricated via the electrostatic interaction between positively charged modified Fe-doped SnO2 oxide and negatively charged graphene oxide (GO) in the presence of poly(allylamine) hydrochloride (PAH). The decoration of rGO layers with SnO2:Fe nanoparticles was highlited by TEM microsopy. For composite sample the diffraction patterns coincide well with those of SnO2:Fe nanoparticles. The reduction of graphene oxide was evidenced using XRD and FT-IR spectroscopy. The formation of SnO2:Fe-PAH-graphene composites was confirmed by FT-IR, Raman and EPR spectroscopy. Sensitivity tests for relative humidity (RH) measurements were carried out at five different concentrations of humid air at room temperature. The prepared composite sensor exhibited a higher sensing response as compared with Fe:SnO2 nanoparticles.

  8. Effect of Gadolinium Doping on the Air Oxidation of Uranium Dioxide

    SciTech Connect

    Scheele, Randall D.; Hanson, Brady D.; Cumblidge, Stephen E.; Jenson, Evan D.; Kozelisky, Anne E.; Sell, Rachel L.; MacFarlan, Paul J.; Snow, Lanee A.

    2004-12-04

    Researchers at the Pacific Northwest National Laboratory (PNNL) investigated the effects of gadolinia concentration on the air oxidization of gadolinia-doped uranium dioxide using thermogravimetry and differential scanning calorimetry to determine if such doping could improve uranium dioxide's stability as a nuclear fuel during potential accident scenarios in a nuclear reactor or during long-term disposal. We undertook this study to determine whether the resistance of the uranium dioxide to oxidation to the orthorhombic U3O8 with its attendant crystal expansion could be prevented by addition of gadolinia. Our studies found that gadolinium has little effect on the thermal initiation of the first step of the reported two-step air oxidation of UO2; however, increasing gadolinia content does stabilize the initial tetragonal or cubic product allowing significant oxidation before the second expansive step to U3O8 begins.

  9. Nonaqueous synthesis of metal oxide nanoparticles: Short review and doped titanium dioxide as case study for the preparation of transition metal-doped oxide nanoparticles

    SciTech Connect

    Djerdj, Igor Arcon, Denis; Jaglicic, Zvonko; Niederberger, Markus

    2008-07-15

    The liquid-phase synthesis of metal oxide nanoparticles in organic solvents under exclusion of water is nowadays a well-established alternative to aqueous sol-gel chemistry. In this article, we highlight some of the advantages of these routes based on selected examples. The first part reviews some recent developments in the synthesis of ternary metal oxide nanoparticles by surfactant-free nonaqueous sol-gel routes, followed by the discussion of the morphology-controlled synthesis of lanthanum hydroxide nanoparticles, and the presentation of structural peculiarities of manganese oxide nanoparticles with an ordered Mn vacancy superstructure. These examples show that nonaqueous systems, on the one hand, allow the preparation of compositionally complex oxides, and, on the other hand, make use of the organic components (initially present or formed in situ) in the reaction mixture to tailor the morphology. Furthermore, obviously even the crystal structure can differ from the corresponding bulk material like in the case of MnO nanoparticles. In the second part of the paper we present original results regarding the synthesis of dilute magnetic semiconductor TiO{sub 2} nanoparticles doped with cobalt and iron. The structural characterization as well as the magnetic properties with special attention to the doping efficiency is discussed. - Graphical abstract: In the first part of this article, nonaqueous sol-gel routes to ternary metal oxide nanoparticles are briefly reviewed, followed by the discussion of the morphology-controlled synthesis of lanthanum hydroxide nanoparticles, and the appearance of an unprecedented superstructure in MnO nanoparticles. In the second part, doping experiments of TiO{sub 2} with Fe and Co are presented, along with their characterization including magnetic measurements.

  10. Structural studies of lead lithium borate glasses doped with silver oxide.

    PubMed

    Coelho, João; Freire, Cristina; Hussain, N Sooraj

    2012-02-01

    Silver oxide doped lead lithium borate (LLB) glasses have been prepared and characterized. Structural and composition characterization were accessed by XRD, FTIR, Raman, SEM and EDS. Results from FTIR and Raman spectra indicate that Ag(2)O acts as a network modifier even at small quantities by converting three coordinated to four coordinated boron atoms. Other physical properties, such as density, molar volume and optical basicity are also evaluated. Furthermore, they are also affected by the silver oxide composition.

  11. Effect of preparation conditions on physic-chemical properties of tin-doped nanocrystalline indium oxide

    NASA Astrophysics Data System (ADS)

    Malinovskaya, T. D.; Sachkov, V. I.; Zhek, V. V.; Nefedov, R. A.

    2016-01-01

    In this paper the results of investigation of phase formation and change of concentration of free electrons (Ne) in indium tin oxide system during heat treatment of coprecipitated hydroxides of indium and tin from nitric and hydrochloric solutions and also, for comparison melts of salts nitrates by an alkaline reactant (NH4OH) are considered.The performed investigation allowed to set the optimal condition of preparation of polycrystalline tin-doped indium oxide with maximal electron concentration.

  12. Cu and Boron Doped Carbon Nitride for Highly Selective Oxidation of Toluene to Benzaldehyde.

    PubMed

    Han, Hongling; Ding, Guodong; Wu, Tianbin; Yang, Dexin; Jiang, Tao; Han, Buxing

    2015-07-13

    A novel Cu and boron doped graphitic carbon nitride catalyst (Cu-CNB) was synthesized using cheap precursors and systematically characterized. The selective oxidation of toluene proceeded very smoothly over the catalyst at 70 °C using tert-butyl hydroperoxide (TBHP) as the oxidant to exclusively afford benzaldehyde. The catalyst can be used for at least five cycles without decrease in activity and selectivity.

  13. Atomic Layer-Deposited Titanium-Doped Vanadium Oxide Thin Films and Their Thermistor Applications

    NASA Astrophysics Data System (ADS)

    Wang, Shuyu; Yu, Shifeng; Lu, Ming; Liu, Mingzhao; Zuo, Lei

    2017-04-01

    Here we report the enhancement in the temperature coefficient of resistance (TCR) of atomic layer-deposited vanadium oxide thin films through the doping of titanium oxide. The Hall effect measurement provides a potential explanation for the phenomenon. The composition and morphology of the thin films are investigated by x-ray diffraction and scanning electron microscopy techniques. The high TCR, good uniformity, and low processing temperature of the material make it a good candidate for thermistor application.

  14. Effects of Doping on Thermal Conductivity of Pyrochlore Oxides for Advanced Thermal Barrier Coatings

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.; Zhu, Dongming; Eslamloo-Grami, Maryam

    2006-01-01

    Pyrochlore oxides of general composition, A2B2O7, where A is a 3(+) cation (La to Lu) and B is a 4(+) cation (Zr, Hf, Ti, etc.) have high melting point, relatively high coefficient of thermal expansion, and low thermal conductivity which make them suitable for applications as high-temperature thermal barrier coatings. The effect of doping at the A site on the thermal conductivity of a pyrochlore oxide La2Zr2O7, has been investigated. Oxide powders of various compositions La2Zr2O7, La(1.7)Gd(0.3)Zr2O7, La(1.7)Yb(0.3)Zr2O7 and La(1.7)Gd(0.15)Yb(0.15)Zr2O7 were synthesized by the citric acid sol-gel method. These powders were hot pressed into discs and used for thermal conductivity measurements using a steady-state laser heat flux test technique. The rare earth oxide doped pyrochlores La(1.7)Gd(0.3)Zr2O7, La(1.7)Yb(0.3)Zr2O7 and La(1.7)Gd(0.15)Yb(0.15)Zr2O7 had lower thermal conductivity than the un-doped La2Zr2O7. The Gd2O3 and Yb2O3 co-doped composition showed the lowest thermal conductivity.

  15. Electrochemically assisted photocatalysis: Highly efficient treatment using thermal titanium oxides doped and non-doped electrodes for water disinfection.

    PubMed

    Dos Santos, Andreia Betina Kreuser; Claro, Elis Marina Turini; Montagnolli, Renato Nallin; Cruz, Jaqueline Matos; Lopes, Paulo Renato Matos; Bidoia, Ederio Dino

    2017-09-07

    Electrochemically assisted photocatalysis (by electronic drainage) is a highly promising method for disinfection of water. In this research, the efficiency of photolytic oxidation using UV-A radiation and electrochemically assisted photocatalysis (with electric potential of 1.5 V) was studied by using electrodes prepared by thermal treatment and doped with silver, for inactivation of Escherichia coli and Staphylococcus aureus. The Chick-Watson microorganism inactivation model was applied and the electrical energy consumption of the process was calculated. It was observed no significant inactivation of microorganisms when UV-A light or electric potential were applied separately. However, the electrochemically assisted photocatalytic process, with Ag-doped electrode completely inactivated the microbial population after 10 (E. coli) and 60 min (S. aureus). The best performing non-doped electrodes achieved 52.74% (E. coli) and 44.09% (S. aureus) inactivation rates after 60 min. Thus, electrochemically assisted photocatalytic activity was not only effective for the inactivation of microorganisms, but also notably low on electrical energy consumption during the treatment due to small current and low electric potential applied. Copyright © 2017 Elsevier Ltd. All rights reserved.

  16. Subwavelength structure for sound absorption from graphene oxide-doped polyvinylpyrrolidone nanofibers

    NASA Astrophysics Data System (ADS)

    Qamoshi, Khadijeh; Rasuli, Reza

    2016-09-01

    We study the sound absorption of the reinforced polyvinylpyrrolidone nanofibers with graphene oxide. It is shown that reinforced nanofibers can acquire impedance-matched surface to airborne sound at special frequencies. To obtain such surface, nanofibers were spun with polyvinylpyrrolidone polymer that was doped by graphene oxide with concentrations of 0, 6 and 12 wt%. It was found that fibers without graphene oxide were spun continuously and randomly, whereas by doping with graphene oxide, the mode of fibers is changed and some nodes form on the fibers coating. The sound absorption coefficient was measured by an impedance tube based on 105341-1 ISO standard. Measurements in the frequency range from 700 to 1600 Hz show that use of graphene oxide as a reinforcing phase increases sound absorption coefficient of the samples at a frequency ~1500 Hz up to ~40 %. Angular eigenfrequency and dissipation coefficient of the samples were obtained by impedance measurement for the prepared samples. Results show that doping the polymer with graphene oxide causes an increase in the angular eigenfrequency and the dissipation coefficient.

  17. Effect of W and WC on the oxidation resistance of yttria-doped silicon nitride

    NASA Technical Reports Server (NTRS)

    Schuon, S.

    1980-01-01

    The effect of tungsten and tungsten carbide contamination on the oxidation and cracking in air of yttria-doped silicon nitride ceramics is investigated. Silicon nitride powder containing 8 wt % Y2O3 was doped with 2 wt % W, 4 wt % W, 2 wt % WC or left undoped, and sintered in order to simulate contamination during milling, and specimens were exposed in air to 500, 750 and 1350 C for various lengths of time. Scanning electron and optical microscopy and X-ray diffraction of the specimens in the as-sintered state reveals that the addition of W or WC does not affect the phase relationships in the system, composed of alpha and beta Si3N4, melilite and an amorphous phase. Catastrophic oxidation is observed at 750 C in specimens containing 2 and 4 wt % W, accompanied by the disappearance of alpha Si3N4 and melilite from the structure. At 1350 C, the formation of a protective glassy oxide layer was observed on all specimens without catastrophic oxidation, and it is found that pre-oxidation at 1350 C also improved the oxidation resistance at 750 C of bars doped with 4 wt % W. It is suggested that tungsten contamination from WC grinding balls may be the major cause of the intermediate-temperature cracking and instability frequently observed in Si3N4-8Y2O3.

  18. Effect of lead oxide on niobium-doped titania varistors

    SciTech Connect

    Wu, J.M.; Lai, C.H. )

    1991-12-01

    In this paper the effect of PbO on Nb-doped TiO{sub 2} varistors is investigated. It was found that the PbO dopant had significant effect on the varistor properties of Nb-doped TiO{sub 2} ceramics. There existed an optimal range of PbO starting from 0.25 to 1 mol% for the nonlinear I-V characteristics of the 0.25 at.% Nb-doped TiO{sub 2} ceramics. within this PbO range, an effective boundary energy barrier of about 0.70 eV was created which yielded nonlinear I-V characteristics with {alpha} = 7.6. In contrast, {alpha} values of the samples containing PbO dopant outside this optimal range are only about 2 to 3. The effect of PbO on TiO{sub 2} varistors was analyzed by impedance spectroscopy, C-V and dielectric measurements, and X-ray diffraction, as well as scanning electron microscopy. The results are discussed in the text.

  19. A heterojunction photocatalyst composed of zinc rhodium oxide, single crystal-derived bismuth vanadium oxide, and silver for overall pure-water splitting under visible light up to 740 nm.

    PubMed

    Kobayashi, Ryoya; Takashima, Toshihiro; Tanigawa, Satoshi; Takeuchi, Shugo; Ohtani, Bunsho; Irie, Hiroshi

    2016-10-12

    We recently reported the synthesis of a solid-state heterojunction photocatalyst consisting of zinc rhodium oxide (ZnRh2O4) and bismuth vanadium oxide (Bi4V2O11), which functioned as hydrogen (H2) and oxygen (O2) evolution photocatalysts, respectively, connected with silver (Ag). Polycrystalline Bi4V2O11 (p-Bi4V2O11) powders were utilized to form ZnRh2O4/Ag/p-Bi4V2O11, which was able to photocatalyze overall pure-water splitting under red-light irradiation with a wavelength of 700 nm (R. Kobayashi et al., J. Mater. Chem. A, 2016, 4, 3061). In the present study, we replaced p-Bi4V2O11 with a powder obtained by pulverizing single crystals of Bi4V2O11 (s-Bi4V2O11) to form ZnRh2O4/Ag/s-Bi4V2O11, and demonstrated that this heterojunction photocatalyst had enhanced water-splitting activity. In addition, ZnRh2O4/Ag/s-Bi4V2O11 was able to utilize nearly the entire range of visible light up to a wavelength of 740 nm. These properties were attributable to the higher O2 evolution activity of s-Bi4V2O11.

  20. Comparison of plasma bismuth levels after oral dosing with basic bismuth carbonate or tripotassium dicitrato bismuthate.

    PubMed

    Madaus, S; Schulte-Frohlinde, E; Scherer, C; Kämmereit, A; Schusdziarra, V; Classen, M

    1992-04-01

    In 20 healthy subjects plasma bismuth concentration was measured after single oral doses of basic bismuth carbonate or tripotassium dicitrato bismuthate. The drugs were administered in the fasted state or immediately after ingestion of a standard breakfast. After basic bismuth carbonate, plasma bismuth rose to concentrations between 0.7 and 2.6 micrograms/L in the fasted state, while after the meal the maximal level was only 1.3 micrograms/L. In contrast to these very low levels after basic bismuth carbonate, the administration of tripotassium dicitrato bismuthate was paralleled by an increase of plasma bismuth to concentrations between 15 and 232 micrograms/L with a mean peak value of 64 +/- 15.3 (S.E.M.) micrograms/L in the fasted state. Postprandial ingestion of tripotassium dicitrato bismuthate attenuated the peak concentrations to 10.9 +/- 6.3 micrograms/L. One subject, however, had a value of 120 micrograms/L. This study demonstrates that basic bismuth carbonate leads to very low plasma bismuth concentrations, which are far below the critical range that might eventually be associated with bismuth neurotoxicity. Therefore this compound can be considered potentially useful for bismuth therapy of gastrointestinal disorders.

  1. Magnesium-doped zinc oxide nanorod-nanotube semiconductor/p-silicon heterojunction diodes

    NASA Astrophysics Data System (ADS)

    Caglar, Yasemin; Görgün, Kamuran; Ilican, Saliha; Caglar, Mujdat; Yakuphanoğlu, Fahrettin

    2016-08-01

    Nanostructured zinc oxide material is usable in electronic device applications such as light-emitting diodes, heterojunction diode, sensors, solar cell due to its interesting electrical conductivity and optical properties. Magnesium-doped zinc oxide nanorod (NR)-nanotube (NT) films were grown by microwave-assisted chemical bath deposition to fabricate ZnO-based heterojunction diode. It is found that ZnO hexagonal nanorods turn into hexagonal nanotubes when the Mg doping ratio is increased from 1 to 10 %. The values of the optical band gap for 1 % Mg-doped ZnO NR and 10 % Mg-doped ZnO NT films are found to be 3.14 and 3.22 eV, respectively. The n-ZnO:Mg/p-Si heterojunction diodes were fabricated. The diodes exhibited a rectification behavior with ideality factor higher than unity due to the presence of surface states in the junction and series resistance. The obtained results indicate that Mg doping improves the electrical and optical properties of ZnO.

  2. Bismuth as a modifier of Au Pd catalyst: Enhancing selectivity in alcohol oxidation by suppressing parallel reaction

    SciTech Connect

    Villa, Alberto; Wang, Di; Veith, Gabriel M; Prati, Laura

    2012-01-01

    Bi has been widely employed as a modifier for Pd and Pt based catalyst mainly in order to improve selectivity. We found that when Bi was added to the bimetallic system AuPd, the effect on activity in alcohol oxidation mainly depends on the amount of Bi regardless its position, being negligible when Bi was 0.1 wt% and detectably negative when the amount was increased to 3 wt%. However, the selectivity of the reactions notably varied only when Bi was deposited on the surface of metal nanoparticles suppressing parallel reaction in both benzyl alcohol and glycerol oxidation. After a careful characterization of all the catalysts and additional catalytic tests, we concluded that the Bi influence on the activity of the catalysts could be ascribed to electronic effect whereas the one on selectivity mainly to a geometric modification. Moreover, the Bi-modified AuPd/AC catalyst showed possible application in the production of tartronic acid, a useful intermediate, from glycerol.

  3. Effect of Doping on Thermoelectric Properties of Delafossite-Type Oxide CuCrO2

    NASA Astrophysics Data System (ADS)

    Hayashi, Kei; Sato, Ken-ichi; Nozaki, Tomohiro; Kajitani, Tsuyoshi

    2008-01-01

    We have studied the effects of doping on the high-temperature thermoelectric properties of the delafossite-type oxide CuCrO2. The single or double doping of divalent cations for Cr3+ ions was carried out to introduce hole carriers. For the first step, we measured the electrical conductivity σ and Seebeck coefficient S of single-doped samples, and calculated the power factor P=σS2. Mg-, Zn-, Ca-, Ni-, and Co-doped samples showed a higher power factor than CuCrO2, while the Fe-, V-, and Mn-doped samples exhibited a lower power factor. The maximum power factor P=2.36×10-4 W/mK2 at 1100 K was obtained with the Mg-doped sample. The above tendencies of the power factor are well explained by the valence states and ionic radii of the dopants. For the next step, Mg and M (M = Zn, Ca, Ni, or Co) double-doped samples were prepared. Since there was no impurity phase in the Mg+Ni cases, we have elucidated the structure and high-temperature thermoelectric properties of CuCr0.97-xMg0.03NixO2 (0doped samples is shorter than that of the Mg-doped sample, it was found that hole carriers are introduced into the Cu site by the double doping. The shorter Cu-O bond distance also results in the increase in the overlapping integral between Cu 3d and O 2p orbitals. Because of the increase in the overlapping integral between the electronic orbitals caused by the topological reason and the increase in the number of hole carriers in the Cu site, the double-doped samples exhibited a higher electrical conductivity than the Mg-doped sample. The maximum electrical conductivity 45 S/cm around 1000 K was obtained for the sample of x=0.04. The Seebeck coefficient of the double-doped samples was higher than that of the Mg-doped sample, in which the total number of hole carriers (i.e., the sum of the hole

  4. Chromium and Ruthenium-Doped Zinc Oxide Thin Films for Propane Sensing Applications

    PubMed Central

    Gómez-Pozos, Heberto; González-Vidal, José Luis; Torres, Gonzalo Alberto; Rodríguez-Baez, Jorge; Maldonado, Arturo; de la Luz Olvera, María; Acosta, Dwight Roberto; Avendaño-Alejo, Maximino; Castañeda, Luis

    2013-01-01

    Chromium and ruthenium-doped zinc oxide (ZnO:Cr) and (ZnO:Ru) thin solid films were deposited on soda-lime glass substrates by the sol-gel dip-coating method. A 0.6 M solution of zinc acetate dihydrate dissolved in 2-methoxyethanol and monoethanolamine was used as basic solution. Chromium (III) acetylacetonate and Ruthenium (III) trichloride were used as doping sources. The Ru incorporation and its distribution profile into the films were proved by the SIMS technique. The morphology and structure of the films were studied by SEM microscopy and X-ray diffraction measurements, respectively. The SEM images show porous surfaces covered by small grains with different grain size, depending on the doping element, and the immersions number into the doping solutions. The sensing properties of ZnO:Cr and ZnO:Ru films in a propane (C3H8) atmosphere, as a function of the immersions number in the doping solution, have been studied in the present work. The highest sensitivity values were obtained for films doped from five immersions, 5.8 and 900, for ZnO:Cr and ZnO:Ru films, respectively. In order to evidence the catalytic effect of the chromium (Cr) and ruthenium (Ru), the sensing characteristics of undoped ZnO films are reported as well. PMID:23482091

  5. Facile synthesis of antimony-doped tin oxide nanoparticles by a polymer-pyrolysis method

    SciTech Connect

    Li, Yuan-Qing; Wang, Jian-Lei; Fu, Shao-Yun; Mei, Shi-Gang; Zhang, Jian-Min; Yong, Kang

    2010-06-15

    In this article, antimony-doped tin oxide (ATO) nanoparticles was synthesized by a facile polymer-pyrolysis method. The pyrolysis behaviors of the polymer precursors prepared via in situ polymerization of metal salts and acrylic acid were analyzed by simultaneous thermogravimetric and differential scanning calorimetry (TG-DSC). The structural and morphological characteristics of the products were studied by powder X-ray diffraction (XRD) and transmission electron microscope (TEM). The results reveal that the ATO nanoparticles calcined at 600 {sup o}C show good crystallinity with the cassiterite structure and cubic-spherical like morphology. The average particle size of ATO decreases from 200 to 15 nm as the Sb doping content increases from 5 mol% to 15 mol%. Electrical resistivity measurement shows that the resistivity for the 10-13 mol% Sb-doped SnO{sub 2} nanoparticles is reduced by more than three orders compared with the pure SnO{sub 2} nanoparticles. In addition, due to its versatility this polymer-pyrolysis method can be extended to facile synthesis of other doped n-type semiconductor, such as In, Ga, Al doped ZnO, Sn doped In{sub 2}O{sub 3}.

  6. Effects of Mn Doping on Zinc Oxide Films Prepared by Spray Pyrolysis Technique

    NASA Astrophysics Data System (ADS)

    Singh, Bhavana; Shrivastava, S. B.; Ganesan, V.

    The work deals with the preparation of Zinc Oxide (ZnO) thin films on microscopic glass substrate by spray pyrolysis technique. The systematic study on the influence of Mn doping up to 15% has been performed. The structural studies revealed that pure and doped film has hexagonal structure. In order to reduce the internal strain due to Mn doping, the crystallite size decreases. The atomic force microscopy (AFM) measurement shows the decrease in grain size and roughness with doping. The resistivity curve shows a clear hump corresponding to smaller Mn doping (x=0.5-4%) around T˜340-365 K. This hump was found to reduce with the increase in Mn concentration and for x≥7.5, beyond which it vanishes completely. This is attributed to critical behavior of resistivity and may be due to the scattering of carriers by magnetic spin fluctuation via exchange interaction. The optical measurement shows the shift in absorption edge of Mn doped ZnO films toward the longer wavelength side. This correlates the reduction in grain size as a function of Mn concentration. The optical bandgap goes down, whereas refractive index increases with dopant concentration.

  7. Phase relations of bismuth-barium-strontium oxides and copper L x-ray spectroscopy of cuprates including YBCO

    NASA Astrophysics Data System (ADS)

    Muller, Karoline

    Three studies are presented. In the first, phase relations are determined for the Bi-Ba oxide pseudobinary (<50% BaO) in oxygen at 640-1000 °C. Essentially no BaO dissolves in alpha-Bi2O3. The other phases are solid solutions. The delta-Bi2O3 polymorph, stable at 730-825 °C, belongs to a face-centered cubic phase (FCC SS). BaO-saturated FCCSS and BiO1.5-saturated rhombohedral phase (beta) melt eutectically at 753 °C. BaO-saturated beta coexists with Bi3BaO5.5. The eutectic between beta and Bi3BaO5.5, is at 775+/-6 °C. At T<815 °C, Bi3BaO5.5 coexists with BiBaO3. A tetragonal phase (T4) forms by reaction of Bi3BaO 5.5 and BiBaO3. Bi3BaO5.5 melts incongruently at 820 °C to liquid and T4. T4 melts incongruently to liquid and BiBaO3. delta-Bi2O3 and beta, both anion conductors, have structures based on that of fluorite. Other oxides have perovskite-like structures. Bi in BiBaO3 is half pentavalent and half trivalent; other oxides have all Bi3+. Phase relations of the Bi-Ba-Sr oxide ternary were investigated at 725 °C (alkaline earth oxide <50%). The oxygen ion conducting beta phase and BaBiO3 do not coexist in a binary system. (Ba,Sr)O-containing beta is in equilibrium with the electronic conductor BaBiO3. Cu L-spectra of superconductors and related materials were determined to investigate the atomic environment of Cu. Spectra may be micron-scale probes of copper valence because Lalpha- and Lbeta x-rays result from 3d valence band→2p transitions. Energies of Cu Lalpha and Lbeta x-rays are ≈940 eV and reproducible to 0.15 eV. Pure emission L spectra of Cu phases are similar; measured differences largely result from absorption. Cu self-absorption spectra are ratios of L emission spectra obtained with different accelerating potentials of primary electrons. CuO and Cu2O have identical Lalpha and Lbeta energies but differ in Lbeta-Lalpha intensity ratio. Greater self-absorption of Lbeta x-rays than Lalpha in Cu2O compared with CuO is due to shifts in L absorption

  8. Nonstoichiometric zinc oxide and indium-doped zinc oxide: Electrical conductivity and {sup 111}In-TDPAC studies

    SciTech Connect

    Wang, R.; Sleight, A.W.; Platzer, R.; Gardner, J.A.

    1996-02-15

    Indium-doped zinc oxide powders have been prepared which show room-temperature electrical conductivities as high as 30 {Omega}{sup {minus}1} cm{sup {minus}1}. The indium doping apparently occurs as Zn{sub 1-x}In{sub x}O,Zn{sub 1-y}In{sub y}O{sub 1+y/2}, or a combination of these. Optimum conductivity occurs for Zn{sub 1-x}In{sub x}O where the maximum value of x obtained was about 0.5 at%. The degrees of sample reduction were determined by iodimetric titration. Time differential perturbed angular correlation (TDPAC) spectroscopy on indium doped zinc oxide is consistent with indium substituting at normal zinc sites in the ZnO lattice. TDPAC studies on zinc oxide annealed under zinc vapors show a second environment for the {sup 111}In probe. In this case, there is an unusually high temperature dependence of the electric field gradient which may be caused by a nearby zinc interstitial. An important conclusion of this work is that zinc interstitials are not ionized and do not therefore contribute significantly to the increased conductivity of reduced zinc oxide.

  9. Boron-doped cadmium oxide composite structures and their electrochemical measurements

    SciTech Connect

    Lokhande, B.J.; Ambare, R.C.; Mane, R.S.; Bharadwaj, S.R.

    2013-08-01

    Graphical abstract: Conducting nano-fibrous 3% boron doped cadmium oxide thin films were prepared by SILAR and its super capacitive properties were studied. - Highlights: • Samples are of nanofibrous nature. • All samples shows pseudocapacitive behavior. • 3% B doped CdO shows good specific capacitance. • 3% B doped CdO shows maximum 74.93% efficiency at 14 mA/cm{sup 2}. • 3% B doped CdO shows 0.8 Ω internal resistance. - Abstract: Boron-doped and undoped cadmium oxide composite nanostructures in thin film form were prepared onto stainless steel substrates by a successive ionic layer adsorption and reaction method using aqueous solutions of cadmium nitrate, boric acid and 1% H{sub 2}O{sub 2}. As-deposited films were annealed at 623 K for 1 h. The X-ray diffraction study shows crystalline behavior for both doped and undoped films with a porous topography and nano-wires type architecture, as observed in SEM image. Wettability test confirms the hydrophilic surface with 58° contact angle value. Estimated band gap energy is around 1.9 eV. Electrochemical behavior of the deposited films is attempted in 1 M KOH electrolyte using cyclic voltammetry (CV), electrochemical impedance spectroscopy and galvanostatic charge–discharge tests. Maximum values of the specific capacitance, specific energy and specific power obtained for 3% B doped CdO film at 2 mV/s scan rate are 20.05 F/g, 1.22 Wh/kg and 3.25 kW/kg, respectively.

  10. Control of the Crystalline Structure and Piezoelectric Properties of (K,Na,Li)(Nb,Ta,Sb)O3 Ceramics through Transition Metal Oxide Doping

    NASA Astrophysics Data System (ADS)

    Rubio-Marcos, Fernando; José Romero, Juan; Francisco Fernández, José; Marchet, Pascal

    2011-10-01

    Divalent transition metal oxide doping of lead-free (K,Na,Li)(Nb,Ta,Sb)O3 piezoceramics is studied. Two different behaviors were observed independently of the doping metal: at low concentrations, the tetragonal structure is preserved, while at a high doping level, the material becomes orthorhombic. For any given doping level, a linear dependence was found between the pseudo-tetragonal lattice distortion and the ionic radii of doping ions. The ferroelectric and piezoelectric properties of the material are reduced by the doping, whereas the mechanical quality factor increases. Thus, the piezoelectric and ferroelectric properties of these lead-free piezoceramics can be easily controlled through metal oxide doping.

  11. Sol-gel deposition and plasma treatment of intrinsic, aluminum-doped, and gallium-doped zinc oxide thin films as transparent conductive electrodes

    NASA Astrophysics Data System (ADS)

    Zhu, Zhaozhao; Mankowski, Trent; Balakrishnan, Kaushik; Shikoh, Ali Sehpar; Touati, Farid; Benammar, Mohieddine A.; Mansuripur, Masud; Falco, Charles M.

    2015-09-01

    Zinc oxide and aluminum/gallium-doped zinc oxide thin films were deposited via sol-gel spin-coating technique. Employing plasma treatment as alternative to post thermal annealing, we found that the morphologies of these thin films have changed and the sheet resistances have been significantly enhanced. These plasma-treated thin films also show very good optical properties, with transmittance above 90% averaged over the visible wavelength range. Our best aluminum/gallium-doped zinc oxide thin films exhibit sheet resistances (Rs) of ~ 200 Ω/sq and ~ 150 Ω/sq, respectively.

  12. Method of forming supported doped palladium containing oxidation catalysts

    SciTech Connect

    Mohajeri, Nahid

    2014-04-22

    A method of forming a supported oxidation catalyst includes providing a support comprising a metal oxide or a metal salt, and depositing first palladium compound particles and second precious metal group (PMG) metal particles on the support while in a liquid phase including at least one solvent to form mixed metal comprising particles on the support. The PMG metal is not palladium. The mixed metal particles on the support are separated from the liquid phase to provide the supported oxidation catalyst.

  13. Efficient oxidative hydrogen peroxide production and accumulation in photoelectrochemical water splitting using a tungsten trioxide/bismuth vanadate photoanode.

    PubMed

    Fuku, Kojiro; Sayama, Kazuhiro

    2016-04-07

    An aqueous solution of hydrogen carbonate (HCO3(-)) facilitated oxidative hydrogen peroxide (H2O2) production from water on a WO3/BiVO4 photoanode with the simultaneous production of hydrogen (H2) on a Pt cathode even at an applied voltage far lower than the theoretical electrolysis voltage (+1.77 V vs. RHE) under simulated solar light. The unprecedentedly efficient simultaneous production and accumulation of H2O2 and H2 was achieved in 2.0 M KHCO3 at low temperature, and the maximum selectivity, accumulated concentration and turnover number (TON) of H2O2 generated reached ca. 54%, more than 2 mM and 108, respectively.

  14. Magnetometer uses bismuth-selenide

    NASA Technical Reports Server (NTRS)

    Woollman, J. A.; Spain, I. L.; Beale, H.

    1972-01-01

    Characteristics of bismuth-selenide magnetometer are described. Advantages of bismuth-selenide magnetometer over standard magnetometers are stressed. Thermal stability of bismuth-selenide magnetometer is analyzed. Linearity of output versus magnetic field over wide range of temperatures is reported.

  15. N-doped graphene-supported binary PdBi networks for formic acid oxidation

    NASA Astrophysics Data System (ADS)

    Xu, Hui; Yan, Bo; Zhang, Ke; Wang, Jin; Li, Shumin; Wang, Caiqin; Du, Yukou; Yang, Ping; Jiang, Shujuan; Song, Shaoqing

    2017-09-01

    As advanced electrodes for direct formic acid cells, nitrogen-doped graphene (NG) supported palladium-bismuth nanoparticles have been successfully fabricated through typical wet-chemical method. In studying the effects of NG support on PdBi nanoparticles for the electrooxidation of formic acid, we find that the as-prepared Pd1Bi1/NG network-like electrocatalysts exhibit much higher electrocatalytic activities than the Pd1Bi1/RGO, Pd1Bi1 and commercially available Pd/C catalysts in term of mass activity (1.69, 4.33 and 15.5times higher, respectively). The remarkably enhanced performances are associated with the electron transport between Bi and N, bi-functional effect between Pd, Bi and NG hybrids as well as the well-dispersed network-like structure on the surface of NG. The investigations of PdBi/NG in this work for promoting the electrocatalytic performances and the electron effect between Bi and N will accelerate the development for the field of direct formic acid fuel cells.

  16. Phosphorus-Doped Graphene Oxide Layer as a Highly Efficient Flame Retardant.

    PubMed

    Some, Surajit; Shackery, Iman; Kim, Sun Jun; Jun, Seong Chan

    2015-10-26

    A simple and easy process has been developed to efficiently dope phosphorus into a graphene oxide surface. Phosphorus-doped graphene oxide (PGO) is prepared by the treatment of polyphosphoric acid with phosphoric acid followed by addition of a graphene oxide solution while maintaining a pH of around 5 by addition of NaOH solution. The resulting materials are characterized by X-ray photoelectron spectroscopy (XPS), Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), Raman spectroscopy, thermogravimetric analysis (TGA), and scanning electron microscopy (SEM). The as-made PGO solution-coated cloth exhibits excellent flame retardation properties. The PGO-coated cloth emits some smoke at the beginning without catching fire for more than 120 s and maintains its initial shape with little shrinkage. In contrast, the pristine cloth catches fire within 5 s and is completely burned within 25 s, leaving trace amounts of black residue. The simple technique of direct introduction of phosphorus into the graphene oxide surface to produce phosphorus-doped oxidized carbon nanoplatelets may be a general approach towards the low-cost mass production of PGO for many practical applications, including flame retardation.

  17. Manganese doping of magnetic iron oxide nanoparticles: tailoring surface reactivity for a regenerable heavy metal sorbent.

    PubMed

    Warner, Cynthia L; Chouyyok, Wilaiwan; Mackie, Katherine E; Neiner, Doinita; Saraf, Laxmikant V; Droubay, Timothy C; Warner, Marvin G; Addleman, R Shane

    2012-02-28

    A method for tuning the analyte affinity of magnetic, inorganic nanostructured sorbents for heavy metal contaminants is described. The manganese-doped iron oxide nanoparticle sorbents have a remarkably high affinity compared to the precursor material. Sorbent affinity can be tuned toward an analyte of interest simply by adjustment of the dopant quantity. The results show that following the Mn doping process there is a large increase in affinity and capacity for heavy metals (i.e., Co, Ni, Zn, As, Ag, Cd, Hg, and Tl). Capacity measurements were carried out for the removal of cadmium from river water and showed significantly higher loading than the relevant commercial sorbents tested for comparison. The reduction in Cd concentration from 100 ppb spiked river water to 1 ppb (less than the EPA drinking water limit of 5 ppb for Cd) was achieved following treatment with the Mn-doped iron oxide nanoparticles. The Mn-doped iron oxide nanoparticles were able to load ~1 ppm of Cd followed by complete stripping and recovery of the Cd with a mild acid wash. The Cd loading and stripping is shown to be consistent through multiple cycles with no loss of sorbent performance. © 2012 American Chemical Society

  18. Alkaline earth metal doped tin oxide as a novel oxygen storage material

    SciTech Connect

    Dong, Qiang; Yin, Shu; Yoshida, Mizuki; Wu, Xiaoyong; Liu, Bin; Miura, Akira; Takei, Takahiro; Kumada, Nobuhiro; Sato, Tsugio

    2015-09-15

    Alkaline earth metal doped tin oxide (SnO{sub 2}) hollow nanospheres with a diameter of 50 nm have been synthesized successfully via a facial solvothermal route in a very simple system composed of only ethanol, acetic acid, SnCl{sub 4}·5H{sub 2}O and A(NO{sub 3}){sub 2}·xH{sub 2}O (A = Mg, Ca, Sr, Ba). The synthesized undoped SnO{sub 2} and A-doped SnO{sub 2} hollow nanospheres were characterized by the oxygen storage capacity (OSC), X-ray diffraction, transmission electron microscopy and the Brunauer–Emmet–Teller (BET) technique. The OSC values of all samples were measured using thermogravimetric-differential thermal analysis. The incorporation of alkaline earth metal ion into tin oxide greatly enhanced the thermal stability and OSC. Especially, Ba-doped SnO{sub 2} hollow nanospheres calcined at 1000 °C for 20 h with a BET surface area of 61 m{sup 2} g{sup −1} exhibited the considerably high OSC of 457 μmol-O g{sup −1} and good thermal stability. Alkaline earth metal doped tin oxide has the potential to be a novel oxygen storage material.

  19. Cu4 Cluster Doped Monolayer MoS2 for CO Oxidation

    NASA Astrophysics Data System (ADS)

    Chen, Z. W.; Yan, J. M.; Zheng, W. T.; Jiang, Q.

    2015-06-01

    The catalytic oxidation of CO molecule on a thermodynamically stable Cu4 cluster doped MoS2 monolayer is investigated by density functional theory (DFT) where the reaction proceeds in a new formation order of COOOCO* (O2* + 2CO* → COOOCO*), OCO* (COOOCO* → CO2 + OCO*), and CO2 (OCO* → CO2) desorption with the corresponding reaction barrier values of 0.220 eV, 0.370 eV and 0.119 eV, respectively. Therein, the rate-determining step is the second one. This low barrier indicates high activity of this system where CO oxidation could be realized at room temperature (even lower). As a result, the Cu4 doped MoS2 could be a candidate for CO oxidation with lower cost and higher activity without poisoning and corrosion problems.

  20. As(III) removal by palladium-modified nitrogen-doped titanium oxide nanoparticle photocatalyst.

    PubMed

    Li, Qi; Easter, Nickolas Joseph; Shang, Jian Ku

    2009-03-01

    Removal of arsenic species from water by palladium-modified nitrogen-doped titanium oxide (TiON/PdO) nanoparticles was investigated with and without visible light. For the first time, a high degree of As(III) removal undervisible light illumination was demonstrated on oxide photocatalysts. Over 2 orders of magnitude decrease of As(III) concentration in waterwas observed in 1 h as the As(III) concentration was reduced below the U.S. Environmental Protection Agency standard (10 microg/L) by TiON/PdO photocatalyst Such an efficient removal of As(III) was shown to result from the combined effects of strong adsorption and photooxidation by TiON/PdO, where an enhanced photocatalytic activity undervisible light illumination than nitrogen-doped titanium oxide (TiON) was derived from the strong optoelectronic coupling between PdO and TiON.

  1. Cu4 Cluster Doped Monolayer MoS2 for CO Oxidation

    PubMed Central

    Chen, Z. W.; Yan, J. M.; Zheng, W. T.; Jiang, Q.

    2015-01-01

    The catalytic oxidation of CO molecule on a thermodynamically stable Cu4 cluster doped MoS2 monolayer is investigated by density functional theory (DFT) where the reaction proceeds in a new formation order of COOOCO* (O2* + 2CO* → COOOCO*), OCO* (COOOCO* → CO2 + OCO*), and CO2 (OCO* → CO2) desorption with the corresponding reaction barrier values of 0.220 eV, 0.370 eV and 0.119 eV, respectively. Therein, the rate-determining step is the second one. This low barrier indicates high activity of this system where CO oxidation could be realized at room temperature (even lower). As a result, the Cu4 doped MoS2 could be a candidate for CO oxidation with lower cost and higher activity without poisoning and corrosion problems. PMID:26052674

  2. Oxidative Recession, Sulfur Release, and Al203 Spallation for Y-Doped Alloys

    NASA Technical Reports Server (NTRS)

    Smialek, James L.

    2001-01-01

    Second-order spallation phenomena have been noted for Y-doped Rene'N5 after long term oxidation at 1150 degrees C. The reason for this behavior has not been conclusively identified. A mass equivalence analysis has shown that the surface recession resulting from oxidation has the potential of releasing about 0.15 monolayer of sulfur for every 1 mg/sq cm of oxygen reacted for an alloy containing 5 ppmw of sulfur. This amount is significant in comparison to levels that have been shown to result in first-order spallation behavior for undoped alloys. Oxidative recession is therefore speculated to be a contributing source of sulfur and second-order spallation for Y-doped alloys.

  3. Effect of aluminium doping on zinc oxide thin films grown by spray pyrolysis

    NASA Astrophysics Data System (ADS)

    Manouni, A. El; Manjón, F. J.; Mollar, M.; Marí, B.; Gómez, R.; López, M. C.; Ramos-Barrado, J. R.

    2006-01-01

    We report the structural, optical, and electrical characterization of aluminium-doped zinc oxide thin films grown by the spray pyrolysis method. We report the effect of Al concentration on the resistivity and on the X-ray diffraction, transmittance, photoluminescence and Raman scattering spectra of the films. The minimum resistivity is obtained for the sample with nominal Al concentration of 1%. An increase of the Al doping decreases the quality of the films. The loss of short-range order affects the photoluminescence and resistivity, although the optical transmittance is good, and the decrease of the long-range order affects X-ray diffraction and Raman spectra.

  4. Structural, morphological and optical investigations on Sm{sup 3+} doped gadolinium oxide nanorods

    SciTech Connect

    Boopathi, G.; Mohan, R.; Raj, S. Gokul; Kumar, G. Ramesh

    2014-04-24

    One dimensional uniform Sm{sup 3+} doped gadolinium hydroxide nanorods have been prepared via simple co– precipitation technique at 60 °C temperature for 1 hour. The samples were calcinated at 750 °C to obtain Sm{sup 3+} doped gadolinium oxide nanorods. The 1D nanorods were then subjected to different characterization techniques to ascertain its structural stability and its morphology were investigated using high–resolution transmission electron microscopy. Photoluminescence (PL) spectrophotometry was investigated and the obtained results were discussed in detail.

  5. Structural and optical properties of Nd{sup 3+} doped gadolinium oxide 1D nanorods

    SciTech Connect

    Boopathi, G. Mohan, R.; Raj, S. Gokul; Kumar, G. Ramesh

    2014-04-24

    Neodymium doped gadolinium hydroxide [Nd:Gd(OH)3] nanorods were successfully synthesized at 60 °C through co-precipitation method. The dopant percentage was maintained at 5% and calcination was done at 750 °C temperature for 1 hour to form the respective neodymium doped gadolinium oxide [Nd:Gd{sub 2}O{sub 3}] nanorods. The as-formed and annealed products were investigated in detail by using powder X-ray diffraction (XRD) pattern, scanning electron microscopy (SEM) with an energy dispersive X-ray spectrum (EDX), high-resolution transmission electron microscopy (HRTEM) and photoluminescence (PL) spectrophotometry.

  6. Preparation of Cu-doped nickel oxide thin films and their properties

    SciTech Connect

    Gowthami, V.; Meenakshi, M.; Anandhan, N.; Sanjeeviraja, C.

    2014-04-24

    Copper doped Nickel oxide film was preferred on glass substrate by simple nebulizer technique keeping the substrate temperature at 350°C and characterized by X-ray diffraction (XRD), Photoluminescence (PL) and Four probe resistivity measurements. XRD studies indicated cubic structure and the crystallites are preferentially oriented along the [111] direction. Interesting results have been obtained from the study of PL spectra. A peak corresponding to 376nm in the emission spectra for 0%, 5% and 10% copper doped samples. The samples show sharp and strong UV emission corresponding to the near band edge emission under excitation of 275nm.

  7. Surfactant Assisted Sonochemical Synthesis and Characterization of Gadolinium Doped Zinc Oxide Nanoparticles.

    PubMed

    Khajuria, Heena; Ladol, Jigmet; Singh, Rajinder; Khajuria, Sonika; Khajuria, Haq N

    2015-01-01

    Pure and Gd doped Zinc Oxide (ZnO) nanoparticles were synthesized by sonochemical method using different surfactants (PVP/CTAB). The nanoparticles were characterized by powder X-ray diffraction (PXRD), fourier transform infrared spectroscopy (FTIR), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDS), particle size analysis by DLS technique and UV-Visible spectroscopy. The effect of Gd doping and nature of surfactants on crystallite size, morphology and band gap of ZnO nanoparticles have been investigated. In addition to this, the effect of nature of surfactant on amount of dopant inserted in the ZnO lattice was also studied.

  8. Oxidation studies on small atom doped TI*5*SI*3*

    SciTech Connect

    Thom, Andrew

    1995-09-26

    This report described the oxidation and oxidation resistance of Ti5Si3, along with a discussion on general material properties. Single crystal studies of Ti5Si3Zx are included.

  9. Doped, porous iron oxide films and their optical functions and anodic photocurrents for solar water splitting

    SciTech Connect

    Kronawitter, Coleman X.; Mao, Samuel S.; Antoun, Bonnie R.

    2011-02-28

    The fabrication and morphological, optical, and photoelectrochemical characterization of doped iron oxide films is presented. The complex index of refraction and absorption coefficient of polycrystalline films are determined through measurement and modeling of spectral transmission and reflection data using appropriate dispersion relations. Photoelectrochemical characterization for water photo-oxidation reveals that the conversion efficiencies of electrodes are strongly influenced by substrate temperature during their oblique-angle physical vapor deposition. These results are discussed in terms of the films' morphological features and the known optoelectronic limitations of iron oxide films for application in solar water splitting devices.

  10. Free energy landscape approach to aid pure phase synthesis of transition metal (X=Cr, Mn and Fe) doped bismuth titanate (Bi2Ti2O7)

    NASA Astrophysics Data System (ADS)

    Mayfield, Cedric L.; Huda, Muhammad N.

    2016-06-01

    A density functional theory study of Cr, Mn and Fe substitutions in Bi2Ti2O7 (BTO) photocatalysts is presented. We performed a stability analysis from our total energy calculations and have determined formations of dopant inspired phases are detrimental to the overall photocatalytic performance of X-doped BTO. From our calculated formation energies and electronic structures it is shown that X substitution of Ti is least stable and should be associated with formation of secondary phases more so than X substitution of Bi. This result contradicts the many experimental studies which suggest transition metal dopants always substitute Ti in BTO, but on the other hand, explains the poor photocatalytic response beyond what has become known as the critical dopant concentration.

  11. Synthesis of lithium doped zinc oxide by sol gel

    NASA Astrophysics Data System (ADS)

    MEZIANE, K.; ELHICHOU, A.; ELHAMIDI, A.; ALMAGGOUSSI, A.; CHHIBA, M.

    2016-10-01

    Li-doped ZnO thin films were prepared by sol-gel method and deposed on glass substrate using spin coating technique. The effects of Li on structural and optical properties were investigated. The X-ray diffraction (XRD) analysis reveals that Li incorporation leads to the great improvement of the crystalline quality of ZnO thin films. Scanning electron microscopy (SEM) images showed that nanowires are aligned nearly perpendicular to the substrate plane and are affected significantly by Li incorporation. The optical transmission of the films was higher than 80% in the visible region. It is found that the optical gap and the refractive index remain practically constant.

  12. Synthesis and characterization of lanthanum doped zinc oxide nanoparticles

    NASA Astrophysics Data System (ADS)

    Kumar, Vinod; Sonia, Suman, Kumar, Sacheen; Kumar, Dinesh

    2016-05-01

    La doped ZnO (Zn1-xLaxO, x = 0, 3, 6 and 9) were prepared via chemical co-precipitation method using Zinc Acetate, Lanthanum Acetate and Sodium Hydroxide at 50°C. Hydrate nanoparticles were annealed in air at 300°C for 3 hours. The synthesized samples have been characterized by powder X-ray diffraction and UV-Visiblespectrophotometer. The XRD measurement revealsthat the prepared nanoparticles have different microstructure without changing a hexagonal wurtzite structure. The result shows the change in nanoparticles size with the increment of lanthanum concentration for lower concentration for x = 0 to 6 and decreases at x = 9.

  13. Dielectric Properties of Rare-Earth-Oxide-Doped BaTiO3 Ceramics Fired in Reducing Atmosphere

    NASA Astrophysics Data System (ADS)

    Okino, Yoshikazu; Shizuno, Hisamitsu; Kusumi, Shinya; Kishi, Hiroshi

    1994-09-01

    In order to gain an understanding of highly reliable electrical characteristics for the Ho-doped multilayer ceramic capacitors with Ni electrodes, dielectric properties of various rare-earth-oxide-doped BaTiO3 ceramics were studied. The smaller ionic radius rare-earth-oxide (Dy, Ho, Er)-doped samples showed lower resistivity in reducing atmosphere, but higher resistivity in oxidizing atmosphere at the cooling stage, compared with the larger-ion (La, Sm, Gd)-doped samples. Multilayer ceramic capacitors with Ni electrodes using the smaller-ion-doped materials showed smaller aging rate and longer lifetime. We developed Ni-electrode MLCs with X7R specification as 1 µ F in the 2125 type.

  14. The anomalous Hall effect and related transport phenomena in ferromagnetic spinel copper chromium selenium bromide, manganese-doped chalcopyrite copper gallium ditelluride, and ruthenate bismuth ruthenate

    NASA Astrophysics Data System (ADS)

    Lee, Wei-Li

    One of the interesting and unsettled transport phenomena is the, so called, "anomalous Hall Effect". It generally refers to the phenomenon of a non-linear field dependence of the Hall resistivity rhoxy. An emerging idea relates to the "gauge field O" experienced by electrons. It gives rise to Berry phase accumulation. In ferromagnets, a non-vanishing O( k⃗ ) is related to the spin-orbit coupling and the time-reversal asymmetry. We show that, in the ferromagnetic spinel CuCr2Se 4-xBrx, the anomalous Hall conductivity sigma xy (normalized to per carrier, at 5K) remains unchanged with a 1000-fold increase in resistivity. From the anomalous Nernst effect, we uncover a simple relation for the off-diagonal Peltier conductivity tensor alphaxy, which is a measure of a transverse electrical current density generated per unit of applied temperature gradient. They both strongly support the anomalous-velocity theory based on the intrinsic spin-orbit coupling of the electrons. An alternative way to procure O is from the spin-chirality effect. In the Mn-doped chalcopyrite semiconductor CuGaTe2, with a few percent doping, the orbitals of the Mn ions overlap to form an impurity band. Therefore, the electrons will accumulate Berry phase while hopping around the Mn ions that have a non-collinear magnetic ground state. We observed the enhanced and non-monotonic field dependence of rhoxy, which may be understood from the spin-chirality effect. Finally, we studied the Hall effect and thermopower in the ruthenate Bi3Ru3O 11. From the Hall effect, we observed field-tuning of electron and hole populations. We also found a large field dependence of the thermopower at low temperature. The origin of the colossal field-dependence in the thermopower is still an open question, but it is linked to the unusual electronic properties in the Bi3Ru3O11.

  15. Lightweight bilayer barium sulfate-bismuth oxide composite thyroid collars for superior radiation protection in fluoroscopy-guided interventions: a prospective randomized controlled trial.

    PubMed

    Uthoff, Heiko; Benenati, Matthew J; Katzen, Barry T; Peña, Constantino; Gandhi, Ripal; Staub, Daniel; Schernthaner, Melanie

    2014-02-01

    To test whether newer bilayer barium sulfate-bismuth oxide composite (XPF) thyroid collars (TCs) provide superior radiation protection and comfort during fluoroscopy-guided interventions compared with standard 0.5-mm lead-equivalent TCs. Institutional review board approval and written informed consent were obtained for this HIPAA-compliant study, and 144 fluoroscopy-guided vascular interventions were included at one center between October 2011 and July 2012, with up to two operators randomly assigned to wear XPF (n = 135) or standard 0.5-mm lead-equivalent (n = 121) TCs. Radiation doses were measured by using dosimeters placed outside and underneath the TCs. Wearing comfort was assessed at the end of each procedure on a visual analog scale (0-100, with 100 indicating optimal comfort). Adjusted differences in comfort and radiation dose reductions were calculated by using a mixed logistic regression model and the common method of inverse variance weighting, respectively. Patient (height, weight, and body mass index) and procedure (type and duration of intervention, operator, fluoroscopy time, dose-area product, and air kerma) data did not differ between the XPF and standard groups. Comfort was assessed in all 256 measurements. On average, the XPF TCs were 47.6% lighter than the standard TCs (mean weight ± standard deviation, 133 g ± 14 vs 254 g ± 44; P < .001) and had a significantly higher likelihood of a high level of comfort (visual analog scale >90; odds ratio, 7.6; 95% confidence interval: 3.0, 19.2; P < .001). Radiation dose reduction provided by the TCs was analyzed in 117 data sets (60 in the XPF group, 57 in the standard group). The mean radiation dose reductions (ie, radiation protection) provided by XPF and standard TCs were 90.7% and 72.4%, with an adjusted mean difference of 17.9% (95% confidence interval: 7.7%, 28.1%; P < .001) favoring XPF. XPF TCs are a lightweight alternative to standard 0.5-mm lead-equivalent TCs and provide superior radiation

  16. Rational design of mixed ionic and electronic conducting perovskite oxides for solid oxide fuel cell anode materials: A case study for doped SrTiO3

    SciTech Connect

    Suthirakun, Suwit; Xiao, Guoliang; Ammal, Salai Cheettu; Chen, Fanglin; zur Loye, Hans-Conrad; Heyden, Andreas

    2014-01-01

    The effect of p- and n-type dopants on ionic and electronic conductivity of SrTiO3 based perovskites were investigated both computationally and experimentally. Specifically, we performed density functional theory (DFT) calculations of Na- and La-doped SrTiO3 and Na- and Nb-doped SrTiO3 systems. Constrained ab initio thermodynamic calculations were used to evaluate the phase stability and reducibility of doped SrTiO3 under both oxidizing and reducing synthesis conditions, as well as under anodic solid oxide fuel cell (SOFC) conditions. The density of states (DOS) of these materials was analyzed to study the effects of p- and n-doping on the electronic conductivity. Furthermore, Na- and La-doped SrTiO3 and Na- and Nb-doped SrTiO3 samples were experimentally prepared and the conductivity was measured to confirm our computational predictions. The experimental observations are in very good agreement with the theoretical predictions that doping n-doped SrTiO3 with small amounts of p-type dopants promotes both the ionic and electronic conductivity of the material. This doping strategy is valid independent of p- and n-doping site and permits the synthesis of perovskite based mixed ionic/electronic conductors.

  17. Structural and optical studies of Au doped titanium oxide films

    NASA Astrophysics Data System (ADS)

    Alves, E.; Franco, N.; Barradas, N. P.; Nunes, B.; Lopes, J.; Cavaleiro, A.; Torrell, M.; Cunha, L.; Vaz, F.

    2012-02-01

    Thin films of TiO 2 were doped with Au by ion implantation and in situ during the deposition. The films were grown by reactive magnetron sputtering and deposited in silicon and glass substrates at a temperature around 150 °C. The undoped films were implanted with Au fluences in the range of 5 × 10 15 Au/cm 2-1 × 10 17 Au/cm 2 with a energy of 150 keV. At a fluence of 5 × 10 16 Au/cm 2 the formation of Au nanoclusters in the films is observed during the implantation at room temperature. The clustering process starts to occur during the implantation where XRD estimates the presence of 3-5 nm precipitates. After annealing in a reducing atmosphere, the small precipitates coalesce into larger ones following an Ostwald ripening mechanism. In situ XRD studies reveal that Au atoms start to coalesce at 350 °C, reaching the precipitates dimensions larger than 40 nm at 600 °C. Annealing above 700 °C promotes drastic changes in the Au profile of in situ doped films with the formation of two Au rich regions at the interface and surface respectively. The optical properties reveal the presence of a broad band centered at 550 nm related to the plasmon resonance of gold particles visible in AFM maps.

  18. Induced dipole in vanadium-doped zinc oxide nanosheets and its effects on photoelectrochemical water splitting.

    PubMed

    Lee, Song Mi; Shin, Sung-Ho; Nah, Junghyo; Lee, Min Hyung

    2017-09-27

    Appropriate control of energy band bending at the interface between semiconductors and electrolytes are closely related to performance of photoelectrochemical (PEC) water splitting. Dipoles formed near the surface of semiconductors induces energy band bending at the interface. Energy band bending control has been demonstrated by employing charged molecules and piezoelectric materials. However, chemical and piezoelectric approaches have demerit of chemical instability and inducement of instantaneous dipole, respectively. To overcome these problems, we adopted the ferroelectric material for PEC water splitting, where spontaneous dipoles in the material can be oriented by applying external electric field. In this work, we hydrothermally synthesized vanadium (V)-doped ferroelectric ZnO nanosheets and employed to systematically investigate the dipole effect on performance of V-doped ZnO PEC for water oxidation. Consequently, positively polarized V-doped ZnO photoanode exhibits 125% enhanced water splitting efficiency compared to negatively polarized ones due to favorable band bending for carrier transport from semiconductor to water.

  19. Thermoelectric properties of hot-pressed and PECS-sintered magnesium-doped copper aluminum oxide

    SciTech Connect

    Liu, Chang; Morelli, Donald T

    2011-02-03

    Copper aluminum oxide (CuAlO{sub 2}) is considered as a potential candidate for thermoelectric applications. Partially magnesium-doped CuAlO{sub 2} bulk pellets were fabricated using solid-state reactions, hot-pressing, and pulsed electric current sintering (PECS) techniques. X-ray diffraction and scanning electron microscopy were adopted for structural analysis. High-temperature transport property measurements were performed on hot-pressed samples. Electrical conductivity increased with Mg doping before secondary phases became significant, while the Seebeck coefficient displayed the opposite trend. Thermal conductivity was consistently reduced as the Mg concentration increased. Effects of Mg doping, preparation conditions, and future modification on this material’s properties are discussed.

  20. Induced dipole in vanadium-doped zinc oxide nanosheets and its effects on photoelectrochemical water splitting

    NASA Astrophysics Data System (ADS)

    Lee, Song Mi; Shin, Sung-Ho; Nah, Junghyo; Lee, Min Hyung

    2017-09-01

    Appropriate control of energy band bending at the interface between semiconductors and electrolytes are closely related to performance of photoelectrochemical (PEC) water splitting. Dipoles formed near the surface of semiconductors induces energy band bending at the interface. Energy band bending control has been demonstrated by employing charged molecules and piezoelectric materials. However, chemical and piezoelectric approaches have demerit of chemical instability and inducement of instantaneous dipole, respectively. To overcome these problems, we adopted the ferroelectric material for PEC water splitting, where spontaneous dipoles in the material can be oriented by applying external electric field. In this work, we hydrothermally synthesized vanadium (V)-doped ferroelectric ZnO nanosheets and employed to systematically investigate the dipole effect on performance of V-doped ZnO PEC for water oxidation. Consequently, positively polarized V-doped ZnO photoanode exhibits 125% enhanced water splitting efficiency compared to negatively polarized ones due to favorable band bending for carrier transport from semiconductor to water.