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Sample records for doped bismuth oxides

  1. The effect and mechanism of bismuth doped lead oxide on the performance of lead-acid batteries

    NASA Astrophysics Data System (ADS)

    Chen, H. Y.; Wu, L.; Ren, C.; Luo, Q. Z.; Xie, Z. H.; Jiang, X.; Zhu, S. P.; Xia, Y. K.; Luo, Y. R.

    Flooded automotive and motorcycle lead-acid batteries were manufactured from three kinds of lead oxides including electrolyzed pure lead (99.99 wt.% Pb) oxide, electrolyzed pure lead oxide doped with Bi 2O 3 (0.02 wt.% Bi 2O 3) and bismuth-bearing refined lead (0.02 wt.% Bi) oxide. The first cranking and cold cranking curves of the automotive batteries show that there is no obvious difference among the above lead oxides. Bismuth in lead oxide does not affect the water loss of flooded batteries. However, bismuth results in the improvement of capacity and charge-acceptance capability. In discharge, the positive voltage versus cadmium of plates with bismuth decreases more slowly than that of plates without bismuth. In order to investigate the mechanism of the function of bismuth, three other kinds of test electrodes were prepared from electrolyzed pure lead (99.99 wt.% Pb) oxide, electrolyzed pure lead oxide doped 0.02 wt.% Bi 2O 3 and electrolyzed pure lead oxide doped 0.06 wt.% Bi 2O 3. The cyclic voltammetry curve shows that bismuth has no significant influence on the electrochemical behavior of the positive active-material. There is an opposite result concerning the cathodic polarization curves between bismuth doped in the electrode and Bi 3+ ion doped in the electrolyte. Bismuth doped in the electrode results in a decrease of the hydrogen overpotential. Conversely, Bi 3+ ion doped in the electrolyte results is an increase. The chemical analysis confirms that a trace of Bi 3+ ion exists in sulfuric acid solution (e.g. plates soaking, after formation, after cycling). A higher porosity is observed in the positive active-material containing bismuth by SEM technique. SEM morphology shows that needle-like crystals begin to occur after a few cycles. X-ray diffraction phase analysis proves that the amount of α-PbO 2 is increased by doping bismuth in to lead oxide. The existing forms, chemical characteristics and electrochemical reactions of bismuth during manufacture

  2. 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. PMID:24971668

  3. 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.

  4. 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.

  5. 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)

  6. 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. PMID:27192231

  7. Optical properties of Lead bismuth borate glasses doped with neodymium oxide.

    PubMed

    Farouk, M; Abd El-Maboud, A; Ibrahim, M; Ratep, A; Kashif, I

    2015-10-01

    Neodymium doped Lead bismuth borate glasses with the composition of 25PbO-25Bi2O3-50B2O3:xNd2O3, where x=0.5, 1, 1.5 and 2 mol%, have been prepared by melt quenching technique. The behavior of the density and molar volume allows concluding that, addition of Nd2O3 leads to the formation of non-bridging oxygen. Rare earth ion parameters have been calculated and studied. The optical band gap (Eg), and band tails (Ee) were determined. Judd-Ofelt theory for the intensity analysis of induced electric dipole transitions has been applied to the measured oscillator strengths of the absorption bands to determine the three phenomenological intensity parameters Ω2, Ω4 and Ω6 for glass. It was observed that the deviation parameters, rms, was found to be 0.56:0.58(×10(-6)). The estimated Judd-Ofelt parameters were found to be Nd2O3concentration dependent. The hypersensitive transition, (4)I9/2→(4)G5/2+(2)G7/2, is closely related to Ω2 parameter. PMID:25965518

  8. Nonlinear optical properties of zinc oxide doped bismuth thin films using Z-scan technique

    NASA Astrophysics Data System (ADS)

    Abed, S.; Bouchouit, K.; Aida, M. S.; Taboukhat, S.; Sofiani, Z.; Kulyk, B.; Figa, V.

    2016-06-01

    ZnO doped Bi thin films were grown on glass substrates by spray ultrasonic technique. This paper presents the effect of Bi doping concentration on structural and nonlinear optical properties of zinc oxide thin films. These thin films were characterized by X-ray diffractometer technique. XRD analysis revealed that the ZnO:Bi thin films indicated good preferential orientation along c-axis perpendicular to the substrate. The nonlinear optical properties such as nonlinear absorption coefficient (β) and third order nonlinear susceptibility (Imχ(3)) are investigated. The calculations have been performed with a Z scan technique using Nd:YAG laser emitting 532 nm. The reverse saturable absorption (RSA) mechanism was responsible for the optical limiting effect. The results suggest that this material considered as a promising candidate for future optical device applications.

  9. 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)

  10. 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

    2015-05-01

    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. PMID:25969328

  11. 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.

  12. 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

  13. OPTICAL FIBRES AND FIBREOPTIC SENSORS: Bismuth-ring-doped fibres

    NASA Astrophysics Data System (ADS)

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

    2009-11-01

    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 GeO2 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.

  14. 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)

  15. 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.

  16. Bismuth and niobium co-doped barium cobalt oxide as a promising cathode material for intermediate temperature solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    He, Shaofei; Le, Shiru; Guan, Lili; Liu, Tao; Sun, Kening

    2015-11-01

    Perovskite oxides BaBi0.05Co0.95-yNbyO3-δ (BBCNy, 0 ≤ y ≤ 0.2) are synthesized and evaluated as potential cathode materials for intermediate temperature solid oxide fuel cells (IT-SOFCs). Highly charged Nb5+ successfully stabilizes the cubic perovskite structure to room temperature with Nb substituting content y ≥ 0.1. The phase structure, thermal expansion behavior, electrical conductivity and electrochemical performance of BBCNy with cubic phase are systematically studied. The samples exhibit excellent chemical compatibility with GDC and have sufficiently high electrical conductivities. However, the thermal expansion coefficients of BBCNy samples are nearly twice those of the most commonly used electrolyte materials YSZ and GDC, which is a major drawback for application in IT-SOFCs. The polarization resistances of BBCNy with y = 0.10, 0.15 and 0.20 on GDC electrolyte are 0.086, 0.079 and 0.107 Ω cm2 at 700 °C, respectively. Even though the YSZ electrolyte membrane and GDC barrier layer are approximately 50 μm and 10 μm in thickness, the highest maximum power density (1.23 W cm-2) of the single cell Ni-YSZ|YSZ|GDC|BBCN0.15 is obtained at 750 °C. Good long-term stability of the single cell with BBCN0.15 cathode is also demonstrated. These results demonstrate that BBCNy perovskite oxides with cubic structure are very promising cathode materials for IT-SOFCs.

  17. 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.

  18. 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.

  19. Bismuth-doped germanosilicate fibre laser with 20-W output power at 1460 nm

    SciTech Connect

    Firstov, Sergei V; Shubin, Aleksei V; Khopin, V F; Mel'kumov, Mikhail A; Bufetov, Igor' A; Medvedkov, O I; Gur'yanov, Aleksei N; Dianov, Evgenii M

    2011-07-31

    We report the first cw bismuth - germanium codoped silica fibre laser with an output power above 20 W at 1460 nm and 50% optical efficiency. The laser operates on a transition between energy levels of bismuth-related active centres associated with silicon. The incorporation of a small amount ({approx}5 mol %) of germanium into the core of bismuth-doped silica fibre has little effect on its luminescence spectrum but reduces optical losses, which limit the laser efficiency. (letters)

  20. 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.

  1. 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.

  2. Bismuth-doped Mg - Al silicate glasses and fibres

    SciTech Connect

    Bufetov, Igor' A; Vel'miskin, V V; Galagan, B I; Denker, B I; Sverchkov, S E; Semjonov, S L; Firstov, Sergei V; Shulman, I L; Dianov, Evgenii M

    2012-09-30

    This paper compares the optical properties of bulk bismuth-doped Mg - Al silicate glasses prepared in an iridium crucible to those of optical fibres prepared by the powder-in-tube method and having a core identical in composition to the glasses. The bulk glasses and fibres are shown to be similar in luminescence properties. The optical loss in the fibres in their IR luminescence band is about one order of magnitude lower than that in the crucible-melted glasses. The level of losses in the fibres and their luminescence properties suggest that such fibres can be made to lase near 1.15 {mu}m. (optical fibres, lasers and amplifiers. properties and applications)

  3. Influence of cooling on a bismuth-doped fiber laser and amplifier performance.

    PubMed

    Kalita, Mridu P; Yoo, Seongwoo; Sahu, Jayanta K

    2009-11-01

    We characterize bismuth-doped fibers under different excitation wavelengths. The fiber laser performance at 1179 nm was investigated, incorporating different cooling arrangements. Effective heat extraction can reduce the temperature-dependent unsaturable loss in fiber, resulting in increased laser performance. The operation of a bismuth-doped fiber amplifier at 1179 nm, at both low and high input signals, is also examined. The amplifier efficiency and the saturation power both depend on effective fiber cooling. PMID:19881653

  4. Judd-Ofelt analysis, frequency upconversion, and infrared photoluminescence of Ho{sup 3+}-doped and Ho{sup 3+}/Yb{sup 3+}-codoped lead bismuth gallate oxide glasses

    SciTech Connect

    Zhou Bo; Pun, Edwin Yue-Bun; Yang Dianlai; Huang Lihui; Lin Hai

    2009-11-15

    Ho{sup 3+}-doped and Ho{sup 3+}/Yb{sup 3+}-codoped lead bismuth gallate (PBG) oxide glasses were prepared and their spectroscopic properties were investigated. The derived Judd-Ofelt intensity parameters (OMEGA{sub 2}=6.81x10{sup -20} cm{sup 2}, OMEGA{sub 4}=2.31x10{sup -20} cm{sup 2}, and OMEGA{sub 6}=0.67x10{sup -20} cm{sup 2}) indicate a higher asymmetry and stronger covalent environment for Ho{sup 3+} sites in PBG glass compared with those in tellurite, fluoride (ZBLAN), and some other lead-contained glasses. Intense frequency upconversion emissions peaking at 547, 662, and 756 nm as well as infrared emissions at 1.20 and 2.05 mum in Ho{sup 3+}/Yb{sup 3+}-codoped PBG glass were observed, confirming that energy transfer between Yb{sup 3+} and Ho{sup 3+} takes place, and a two-phonon-assisted energy transfer from Yb{sup 3+} to Ho{sup 3+} ions was determined by the calculation using phonon sideband theory. The 1.20 mum emission observed was primarily due to the weak multiphonon deexcitation originated from the small phonon energy of PBG glass (approx535 cm{sup -1}). A large product of emission cross-section and measured lifetime (9.93x10{sup -25} cm{sup 2} s) was obtained for the 1.20 mum emission and the gain coefficient dependence on wavelength with population inversion rate (P) was performed. The peak emission cross-section for 2.05 mum emission was calculated to be 4.75x10{sup -21} cm{sup 2}. The relative mechanism of Ho{sup 3+}-doped and Ho{sup 3+}/Yb{sup 3+}-codoped PBG glasses on their spectroscopic properties was also discussed. Our results suggest that Ho{sup 3+}/Yb{sup 3+}-doped PBG glasses are a good potential candidate for the frequency upconversion devices and infrared amplifiers/lasers.

  5. 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

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

    PubMed

    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

  7. 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.

  8. 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)

  9. Anti-Stokes luminescence in bismuth-doped silica and germania-based fibers.

    PubMed

    Firstov, Sergei V; Khopin, Vladimir F; Velmiskin, Vladimir V; Firstova, Elena G; Bufetov, Igor A; Guryanov, Alexei N; Dianov, Evgeny M

    2013-07-29

    Luminescence excitation spectra of active centers in bismuth-doped vitreous SiO(2) and vitreous GeO(2) optical fibers under the two-step excitation have been obtained for the first time. The results revealed only one bismuth-related IR active center formed in each of these fibers. The observed IR luminescence bands at 1430 nm (1650 nm) and 830 nm (950 nm), yellow-orange (red) band at 580 nm (655 nm), violet (blue) band at 420 nm (480 nm) belong to this bismuth-related active center in the vitreous SiO(2) (vitreous GeO(2)), correspondingly. PMID:23938712

  10. Bismuth-doped optical fibers and fiber lasers for a spectral region of 1600-1800  nm.

    PubMed

    Firstov, Sergei; Alyshev, Sergey; Melkumov, Mikhail; Riumkin, Konstantin; Shubin, Alexey; Dianov, Evgeny

    2014-12-15

    Bismuth-doped optical fibers and fiber lasers operating in 1625-1775 nm range have been developed for the first time to the best of our knowledge. Now the existing bismuth-doped lasers, including the result presented in this Letter, can cover O, E, S, C, L, and U telecommunication bands. In addition, new data on the nature of the bismuth-related active center were obtained and discussed. PMID:25503032

  11. Spectroscopic properties of bismuth-germanate glasses co-doped with erbium and holmium ions

    NASA Astrophysics Data System (ADS)

    Ragin, Tomasz; Kochanowicz, Marcin; Żmojda, Jacek; Dorosz, Dominik

    2014-05-01

    In the article an analysis of thermal and spectroscopic properties of heavy metal oxide glasses from the Bi2O3-Ga2O3- Na2O-Ge2O3 system doped with rare earth elements were presented. It has been focused on the elaboration of the glass composition in terms of low phonon energy, high transparency in the range of infrared region and high thermal stability (ΔT=160 °C) required in optical fiber technology. Fabricated glasses co-doped with Er3+/Ho3+ions under 980 nm laser diode excitation exhibit emission at 1.55 μm (Er3+: 4I 13/2 → 4I15/2) and 2.0 μm (Ho3+: 4I7 → 5I8). The emission at 2.0 μm results from the Er3+ → Ho3+energy transfer. Taking into account great thermal stability and good optical properties such as high transparency (up to 80%) or high refractive index (2.23), the fabricated bismuth-germanate glass co-doped with Er3+/Ho3+ is promising material for construction of active optical fibers operating in the range of mid-infrared.

  12. [Efficient oxidative degradation of tetrabromobisphenol A by silver bismuth oxide].

    PubMed

    Chen, Man-tang; Song, Zhou; Wang, Nan; Ding, Yao-bin; Liao, Hai-xing; Zhu, Li-hua

    2015-01-01

    Silver bismuth oxide(BSO) was prepared by a simple ion exchange-coprecipitation method with AgNO3 and NaBiO, .2H2O as raw materials, and then used to oxidatively degrade tetrabromobisphenol A(TBBPA). Effects of the molar ratio of Ag/Bi during BSO preparation and the BSO dosage on the degradation of TBBPA were investigated. The results showed that under the optimized conditions (i.e., the Ag/Bi molar ratio of 1:1, BSO dosage of 1 g x L(-1), 40 mg x L(-1) of TBBPA was completely degraded and the removal of total organic carbon achieved more than 80% within 7 min. The degradation intermediates of TBBPA were identified by ion chromatography, gas chromatograph-mass spectrometer and X-ray photoelectron spectroscopy. The degradation pathway of TBBPA included the debromination, the cleavage of tert-butyl group and the open epoxidation of benzene ring. Based on a quenching study of NaN3, singlet oxygen was proved to play a dominant role in the TBBPA degradation. PMID:25898666

  13. 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

  14. Oxide layer stability in lead-bismuth at high temperature

    NASA Astrophysics Data System (ADS)

    Martín, F. J.; Soler, L.; Hernández, F.; Gómez-Briceño, D.

    2004-11-01

    Materials protection by 'in situ' oxidation has been studied in stagnant lead-bismuth, with different oxygen levels (H 2/H 2O ratios of 0.3 and 0.03), at temperatures from 535 °C to 600 °C and times from 100 to 3000 h. The materials tested were the martensitic steels F82Hmod, EM10 and T91 and the austenitic stainless steels, AISI 316L and AISI 304L. The results obtained point to the existence of an apparent threshold temperature above which corrosion occurs and the formation of a protective and stable oxide layer is not possible. This threshold temperature depends on material composition, oxygen concentration in the liquid lead-bismuth and time. The threshold temperature is higher for the austenitic steels, especially for the AISI 304L, and it increases with the oxygen concentration in the lead-bismuth. The oxide layer formed disappear with time and, after 3000 h all the materials, except AISI 304L, suffer corrosion, more severe for the martensitic steels and at the highest temperature tested.

  15. 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.

  16. 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.

  17. 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)

  18. Bismuth-doped-glass optical fibers--a new active medium for lasers and amplifiers.

    PubMed

    Dvoyrin, V V; Mashinsky, V M; Bulatov, L I; Bufetov, I A; Shubin, A V; Melkumov, M A; Kustov, E F; Dianov, E M; Umnikov, A A; Khopin, V F; Yashkov, M V; Guryanov, A N

    2006-10-15

    Optical fibers with bismuth-doped silicate and germanate glass cores were fabricated by the modified chemical vapor deposition technique (solution and vapor-phase Bi incorporation). The fibers revealed an efficient luminescence with a maximum in the 1050-1200 nm spectral range, FWHM up to 200 nm, and a lifetime of the order of 1 ms. PMID:17001368

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

    NASA Astrophysics Data System (ADS)

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

    2011-12-01

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

  20. 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.

  1. Bismuth oxide nanotubes-graphene fiber-based flexible supercapacitors

    NASA Astrophysics Data System (ADS)

    Gopalsamy, Karthikeyan; Xu, Zhen; Zheng, Bingna; Huang, Tieqi; Kou, Liang; Zhao, Xiaoli; Gao, Chao

    2014-07-01

    Graphene-bismuth oxide nanotube fiber as electrode material for constituting flexible supercapacitors using a PVA/H3PO4 gel electrolyte is reported with a high specific capacitance (Ca) of 69.3 mF cm-2 (for a single electrode) and 17.3 mF cm-2 (for the whole device) at 0.1 mA cm-2, respectively. Our approach opens the door to metal oxide-graphene hybrid fibers and high-performance flexible electronics.Graphene-bismuth oxide nanotube fiber as electrode material for constituting flexible supercapacitors using a PVA/H3PO4 gel electrolyte is reported with a high specific capacitance (Ca) of 69.3 mF cm-2 (for a single electrode) and 17.3 mF cm-2 (for the whole device) at 0.1 mA cm-2, respectively. Our approach opens the door to metal oxide-graphene hybrid fibers and high-performance flexible electronics. Electronic supplementary information (ESI) available: Equations and characterization. SEM images of GGO, XRD and XPS of Bi2O3 NTs, HRTEM images and EDX Spectra of Bi2O3 NT5-GF, CV curves of Bi2O3NT5-GF, Bi2O3 NTs and bismuth nitrate in three-electrode system (vs. Ag/AgCl). CV and GCD curves of Bi2O3 NT1-GF and Bi2O3 NT3-GF. See DOI: 10.1039/c4nr02615b

  2. Barium potassium bismuth oxide: A review

    SciTech Connect

    Baumert, B.A.

    1995-02-01

    Ba{sub 1-x}K{sub x}BiO{sub 3} (BKBO) has a {Tc} (onset) of 34 K. It is the highest-temperature oxide superconductor which is cubic, with a coherence length of 30-60{angstrom}. The basic properties of this compound are reviewed.

  3. Molecular orbital model of optical centers in bismuth-doped glasses.

    PubMed

    Kustov, E F; Bulatov, L I; Dvoyrin, V V; Mashinsky, V M

    2009-05-15

    Spectroscopic properties of optical fibers with a bismuth-doped silicate glass core are explained on the basis of molecular orbital theory and a solution of the Schrödinger equation, which takes into account the exchange, the spin-orbital, and the glass field potential interactions of s, p, and d electron shells of bismuth with s(sigma), p(sigma), and p(pi) orbits of oxygen atoms. The approach can explain the IR luminescence properties of other optical centers formed by other atoms with the same structure of electron shells as the bismuth atom. The model of transitions based on intramolecular charge transfer between molecular orbital and metallic states is proposed. PMID:19448817

  4. 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.

  5. 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.

  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. 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.

  8. Battery performance enhancement with additions of bismuth

    NASA Astrophysics Data System (ADS)

    Manders, J. E.; Lam, L. T.; de Marco, R.; Douglas, J. D.; Pillig, R.; Rand, D. A. J.

    1994-02-01

    Automotive and valve-regulated batteries (VRBs) of typical commercial design have been constructed using positive and negative plates produced from leady oxide that is doped with 0.06 wt.% bismuth. The doping is performed by adding bismuth (III) oxide powder during the paste-mixing stage. Both battery designs have been subjected to endurance tests (automotive batteries: JIS cycle-life test; VRBs: repetitive 3-h discharge) in parallel with batteries that are similar in all respects but do not contain bismuth. A strategy and necessary hardware have been developed to measure the gassing properties of the VRBs during both charge and discharge. The procedure involves monitoring the internal pressure with high-precision pressure transducers. For automotive batteries, doping with bismuth produces no significant differences in JIS cycle life. By contrast, both the endurance and the capacity of VRBs are found to be enhanced by the presence of bismuth. Furthermore, bismuth reduces the build-up in gas pressure (mainly oxygen) in VRBs during constant-current charging. These results suggest that future specifications for leady oxide should include a minimum - rather than a maximum - bismuth content. In this respect, although studies performed to date show that significant advantages can be achieved with 0.06 wt.% bismuth in the active material, the optimum bismuth level has yet to be established.

  9. Bismuth-doped fibre amplifier for the range 1300 - 1340 nm

    SciTech Connect

    Dianov, Evgenii M; Mel'kumov, Mikhail A; Shubin, Aleksei V; Firstov, Sergei V; Bufetov, Igor' A; Khopin, V F; Gur'yanov, Aleksei N

    2009-12-31

    We demonstrate the first bismuth-doped fibre amplifier operating in the second transmission window of silica-based fibres. At a pump power of 460 mW and pump wavelength of 1230 nm, its gain reaches 24.5 dB at 1320 nm, with a gain bandwidth of 37 nm, saturation power near 10 mW, and noise figure of 5 dB. (letters)

  10. 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.

  11. 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, J. H.; Shin, W.

    2016-03-01

    We experimentally demonstrate a passively mode-locked thulium doped fiber laser using a bismuth telluride deposited multimode interference (MMI) fiber at a wavelength of 1958 nm. Our MMI based saturable absorber was fabricated by fusion splicing with single mode fiber and null core fiber. The center wavelength and insertion loss of MMI fiber were measured to be ~ 1958 nm and 3.4 dB. We observed a passively mode locked thulium doped fiber laser operating at a wavelength of 1958 nm. The temporal pulse width of output pulses is 4.2 ps with repetition rate of 22.7 MHz.

  12. 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.

  13. Bismuth Interfacial Doping of Organic Small Molecules for High Performance n-type Thermoelectric Materials.

    PubMed

    Huang, Dazhen; Wang, Chao; Zou, Ye; Shen, Xingxing; Zang, Yaping; Shen, Hongguang; Gao, Xike; Yi, Yuanping; Xu, Wei; Di, Chong-An; Zhu, Daoben

    2016-08-26

    Development of chemically doped high performance n-type organic thermoelectric (TE) materials is of vital importance for flexible power generating applications. For the first time, bismuth (Bi) n-type chemical doping of organic semiconductors is described, enabling high performance TE materials. The Bi interfacial doping of thiophene-diketopyrrolopyrrole-based quinoidal (TDPPQ) molecules endows the film with a balanced electrical conductivity of 3.3 S cm(-1) and a Seebeck coefficient of 585 μV K(-1) . The newly developed TE material possesses a maximum power factor of 113 μW m(-1)  K(-2) , which is at the forefront for organic small molecule-based n-type TE materials. These studies reveal that fine-tuning of the heavy metal doping of organic semiconductors opens up a new strategy for exploring high performance organic TE materials. PMID:27496293

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

    SciTech Connect

    Leitner, J.; Jakes, V.; Sofer, Z.; Sedmidubsky, D.; Ruzicka, K.; Svoboda, P.

    2011-02-15

    Heat capacity and enthalpy increments of ternary bismuth tantalum oxides Bi{sub 4}Ta{sub 2}O{sub 11}, Bi{sub 7}Ta{sub 3}O{sub 18} and Bi{sub 3}TaO{sub 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 C{sub pm}=445.8+0.005451T-7.489x10{sup 6}/T{sup 2} J K{sup -1} mol{sup -1}, C{sub pm}=699.0+0.05276T-9.956x10{sup 6}/T{sup 2} J K{sup -1} mol{sup -1} and C{sub pm}=251.6+0.06705T-3.237x10{sup 6}/T{sup 2} J K{sup -1} mol{sup -1} for Bi{sub 3}TaO{sub 7}, Bi{sub 4}Ta{sub 2}O{sub 11} and for Bi{sub 7}Ta{sub 3}O{sub 18}, respectively, were derived by the least-squares method from the experimental data. The molar entropies at 298.15 K, S{sup o}{sub m}(298.15 K)=449.6{+-}2.3 J K{sup -1} mol{sup -1} for Bi{sub 4}Ta{sub 2}O{sub 11}, S{sup o}{sub m}(298.15 K)=743.0{+-}3.8 J K{sup -1} mol{sup -1} for Bi{sub 7}Ta{sub 3}O{sub 18} and S{sup o}{sub m}(298.15 K)=304.3{+-}1.6 J K{sup -1} mol{sup -1} for Bi{sub 3}TaO{sub 7}, were evaluated from the low-temperature heat capacity measurements. -- Graphical Abstract: Temperature dependence of {Delta}{sub ox}C{sub pm} for bismuth tantalum mixed oxides. Display Omitted Research highlights: > Heat capacity, enthalpy and entropy of ternary bismuth tantalum oxides Bi{sub 4}Ta{sub 2}O{sub 11}, Bi{sub 7}Ta{sub 3}O{sub 18} and Bi{sub 3}TaO{sub 7}. > Heat capacity by DSC calorimetry and heat-pulsed calorimetry. > Enthalpy increments by drop calorimetry. > Einstein-Debye model for low-temperature dependence of the heat capacity. > Application of Neumann-Kopp rule.

  15. 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.

  16. Effect of ferromagnetic dopants on laser induced optical parameters of bismuth doped CaS phosphors

    NASA Astrophysics Data System (ADS)

    Kumar, Sunil; Jeon, H. C.; Kang, T. W.; Devraj; Sekhon, Jaskanwal; Verma, N. K.; Bhatti, H. S.; Choubey, Ravi Kant

    2015-12-01

    The effect of ferromagnetic impurities (Fe, Co, and Ni) on the laser induced optical parameters of CaS:Bi phosphors has been studied. The studies were done for the Bismuth concentration of 0.4% in CaS phosphors due to the highest value of oscillator strength as reported earlier. The studies were conducted using nitrogen laser as a excitation source in a pulse excitation mode at room temperature. Appreciable changes in the optical properties have been detected after the addition of ferromagnetic impurities in the CaS phosphor doped with bismuth. The nature of the multiple exponential decays remains the same even after the addition of ferromagnetic impurities in the present case of bismuth-doped phosphors which is in agreement with the earlier work reported on other dopants in sulfide type phosphors. As ferromagnetic impurities enhanced the optical parameters of CaS phosphors appreciably, these studies shows that they can be used to control the transition probability and the corresponding optical parameters.

  17. Photoelastic constants of germanate glasses containing lead and bismuth oxides

    SciTech Connect

    Rabukhin, A.I.

    1995-07-01

    Regression equations which accurately approximate the concentration curves of the photoelastic constants of lead bismuth germanate glasses were obtained and the isolines of the photoelastic constants were plotted and graphically illustrate the change in the properties of the glasses in almost the entire glass-formation region of the PbO-Bi{sub 2}O{sub 3}-GeO{sub 2} system. The partial values of the photoelastic constants of the oxides, components of these glasses, were determined and are in agreement with the values established for glasses of other systems. The data obtained can be used in planning the compositions of effective optical media for fabrication of light and acoustic lines for acousto-optic instruments and glasses with a zero optical stress coefficient.

  18. Optical gain and laser generation in bismuth-doped silica fibers free of other dopants.

    PubMed

    Bufetov, Igor A; Melkumov, Mikhail A; Firstov, Sergey V; Shubin, Alexey V; Semenov, Sergey L; Vel'miskin, Vladimir V; Levchenko, Andrey E; Firstova, Elena G; Dianov, Evgeny M

    2011-01-15

    Luminescence emission and excitation spectra of bismuth-doped silica optical fibers free of other dopants have been obtained to construct an emission-excitation map in a wide wavelength range of 400-1600 nm. The main low-lying energy levels of the bismuth active centers in such fibers have been determined. For the first time (to our knowledge), optical gain and lasing have been obtained in such fibers. A gain of 8 dB has been achieved with a pump power of 340 mW, and a cw fiber laser emitting at 1460 nm with an output power of 40 mW and an efficiency of ≈3% has been created. PMID:21263488

  19. Effect of bismuth doping on the physical properties of La-Li-Mn-O manganite

    NASA Astrophysics Data System (ADS)

    Yanapu, Kalyana Lakshmi; Samatham, S. Shanmukharao; Kumar, Devendra; Ganesan, V.; Reddy, P. Venugopal

    2016-03-01

    The effects of bismuth doping at La site on magnetic, electrical and thermopower properties of LaLiMnO3 manganites have been investigated. The substitution of Bi ion leads to the weakening of ferromagnetic ordering at low temperature, and Curie temperature ( T C) decreases with increase in Bi content. Interestingly, a dramatic increase in the magnitude of Seebeck coefficient at low temperature is observed in Bi-doped samples which might find potential application as thermoelectric. The results are attributed to the combined effect of the disorder and antiferromagnetic interaction induced by Bi doping. Both ρ( T) and S( T) data in the high-temperature region are discussed using small polaron hopping model.

  20. Study of structural, electronic and optical properties of tungsten doped bismuth oxychloride by DFT calculations.

    PubMed

    Yang, Wenjuan; Wen, Yanwei; Chen, Rong; Zeng, Dawen; Shan, Bin

    2014-10-21

    First-principle calculations have been carried out to investigate structural stabilities, electronic structures and optical properties of tungsten doped bismuth oxychloride (BiOCl). The structures of substitutional and interstitial tungsten, and in the form of WO6-ligand-doped BiOCl are examined. The substitutional and interstitial tungsten doping leads to discrete midgap states within the forbidden band gap, which has an adverse effect on the photocatalytic properties. On the other hand, the WO6-ligand-doped BiOCl structure induces a continuum of hybridized states in the forbidden gap, which favors transport of electrons and holes and could result in enhancement of visible light activity. In addition, the band gap of WO6-BiOCl decreases by 0.25 eV with valence band maximum (VBM) shifting upwards compared to that of pure BiOCl. By calculating optical absorption spectra of pure BiOCl and WO6-ligand-doped BiOCl structure, it is found that the absorption peak of the WO6-ligand-doped BiOCl structure has a red shift towards visible light compared with that of pure BiOCl, which agrees well with experimental observations. These results reveal the tungsten doped BiOCl system as a promising material in photocatalytic decomposition of organics and water splitting under sunlight irradiation. PMID:25179434

  1. 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

  2. Influence of lanthanum doping on the dielectric, ferroelectric and relaxor behaviour of barium bismuth titanate ceramics

    NASA Astrophysics Data System (ADS)

    Kumar, Sunil; Varma, K. B. R.

    2009-04-01

    Barium lanthanum bismuth titanate (Ba1-(3/2)xLaxBi4Ti4O15, x = 0-0.4) ceramics were fabricated using the powders synthesized via the solid-state reaction route. X-ray powder diffraction analysis confirmed the above compositions to be monophasic and belonged to the m = 4 member of the Aurivillius family of oxides. The effect of the partial presence of La3+ on Ba2+ sites on the microstructure, dielectric and relaxor behaviour of BaBi4Ti4O15 (BBT) ceramics was investigated. For the compositions pertaining to x <= 0.1, the dielectric constant at both room temperature and in the vicinity of the temperature of the dielectric maximum (Tm) of the parent phase (BBT) increased significantly with an increase in x while Tm remained almost constant. Tm shifted towards lower temperatures accompanied by a decrease in the magnitude of the dielectric maximum (ɛm) with an increase in the lanthanum content (0.1 < x <= 0.4). The dielectric relaxation was modelled using the Vogel-Fulcher relation and a decrease in the activation energy for frequency dispersion with increasing x was observed. The frequency dispersion of Tm was found to decrease with an increase in lanthanum doping, and for compositions corresponding to x >= 0.3, Tm was frequency independent. Well-developed P(polarization)-E(electric field) hysteresis loops were observed at 150 °C for all the samples and the remanent polarization (2Pr) was improved from 6.3 µC cm-2 for pure BBT to 13.4 µC cm-2 for Ba0.7La0.2Bi4Ti4O15 ceramics. Dc conductivities and associated activation energies were evaluated using impedance spectroscopy.

  3. 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

  4. 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.

  5. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2012-06-01

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

  7. 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

    2016-01-01

    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

  8. 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

  9. 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.

  10. A novel structure photonic crystal fiber based on bismuth-oxide for optical parametric amplification

    NASA Astrophysics Data System (ADS)

    Jin, Cang; Yuan, Jinhui; Yu, Chongxiu

    2010-11-01

    The heavy metal oxide glasses containing bismuth such as bismuth sesquioxide show unique high refractive index. In addition, the bismuth-oxide based glass does not include toxic elements such as Pb, As, Se, Te, and exhibits well chemical, mechanical and thermal stability. Hence, it is used to fabricate high nonlinear fiber for nonlinear optical application. Although the bismuth-oxide based high nonlinear fiber can be fusion-spliced to conventional silica fibers and have above advantages, yet it suffers from large group velocity dispersion because of material chromatic dispersion which restricts its utility. In regard to this, the micro-structure was introduced to adjust the dispersion of bismuth-oxide high nonlinear fiber in the 1550nm wave-band. In this paper, a hexagonal solid-core micro-structure is developed to balance its dispersion and nonlinearity. Our simulation and calculation results show that the bismuth-oxide based photonic crystal fiber has near zero dispersion around 1550nm where the optical parametric amplification suitable wavelength is. Its dispersion slop in the communication wavelength range is also relatively flat. Moreover, both nonlinear coefficient and model filed distribution were simulated, respectively.

  11. Morphology modulated growth of bismuth tungsten oxide nanocrystals

    SciTech Connect

    Yao Shushan; Wei, Jiyong; Huang Baibiao Feng Shengyu; Zhang Xiaoyang; Qin Xiaoyan; Wang Peng; Wang Zeyan; Zhang Qi; Jing Xiangyang; Zhan Jie

    2009-02-15

    Two kinds of bismuth tungsten oxide nanocrystals were prepared by microwave hydrothermal method. The morphology modulation of nanocrystals synthesized with precursor suspension's pH varied from 0.25 (strong acid) to 10.05 (base) was studied. The 3D flower like aggregation of Bi{sub 2}WO{sub 6} nanoflakes was synthesized in acid precursor suspension and the nanooctahedron crystals of Bi{sub 3.84}W{sub 0.16}O{sub 6.24} were synthesized in alkalescent precursor. The dominant crystal is changed from Bi{sub 2}WO{sub 6} to Bi{sub 3.84}W{sub 0.16}O{sub 6.24} when the precursor suspension changes from acid to alkalescence. The growth mechanisms of Bi{sub 2}WO{sub 6} and Bi{sub 3.84}W{sub 0.16}O{sub 6.24} were attributed to the different solubility of WO{sub 4}{sup 2-} and [Bi{sub 2}O{sub 2}]{sup 2+} in precursor suspensions with various pH. For the decomposition of Rhodamine B (RhB) under visible light irradiation ({lambda}>400 nm), different morphology of Bi{sub 2}WO{sub 6} crystal samples obtained by microwavesolvothermal process showed different photocatalytic activity. - Graphical abstract: The morphology modulation of bismuth tungsten oxide nanocrystals synthesized by microwave hydrothermal method with precursor suspension's pH varied from 0.25 (strong acid) to 10.05 (base) was studied. The 3D flower like aggregation of Bi{sub 2}WO{sub 6} nanoflakes and nanooctahedron crystals of Bi{sub 3.84}W{sub 0.16}O{sub 6.24} were prepared. The growth mechanisms of Bi{sub 2}WO{sub 6} and Bi{sub 3.84}W{sub 0.16}O{sub 6.24} were attributed to the different precipitation ability and solubility of H{sub 2}WO{sub 4} and Bi(OH){sub 3} in precursor suspensions with various pH. The photocatalytic evaluation, via the decomposition of Rhodamine B (RhB) under visible light irradiation ({lambda}>420 nm), reveals that nanocrystalline Bi{sub 2}WO{sub 6} samples obtained in different condition exhibit different photocatalytic activities which depend on pH value of the precursor suspensions.

  12. C-band single-longitudinal mode lanthanum co-doped bismuth based erbium doped fiber ring laser.

    PubMed

    Qureshi, Khurram Karim; Feng, X H; Zhao, L M; Tam, H Y; Lu, C; Wai, P K A

    2009-08-31

    We propose and demonstrate a stable, tunable and narrow linewidth C-band lanthanum co-doped bismuth based erbium doped fiber (EDF) ring laser with single longitudinal mode (SLM) operation. A free space thin film filter acts as a wavelength discriminative component selecting a few oscillating modes while a Lyot filter formed by a polarization maintaining (PM) fiber and a linear polarizer further discriminates and selects SLM efficiently. A power stability of < or = 0.05 dB, central wavelength variation of < or = 0.02 nm, a side-mode suppression ratio (SMSR) of at least > 43 dB, and a linewidth of about 1.3 kHz have been experimentally demonstrated. PMID:19724634

  13. 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. PMID:25188779

  14. 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.

  15. Resonant doped bismuth telluride for reliable, efficient cryocooling. Final report

    SciTech Connect

    Volckmann, E.H.

    1992-10-16

    Today's cryogenic coolers that operate down to 77 K suffer from several problems. Their most serious difficulties are significant noise levels, excessive vibration and poor reliability. Thermoelectric coolers do not suffer any of these concerns. However, thermoelectric coolers are not presently capable of cooling to temperatures as low as 77 K. Development of thermoelectric materials capable of extending cooler performance to these temperatures would open up potential applications such as cryogenic cooling of infrared detectors and CCDs as well as removing heat from Joule-Thomson refrigerators. Presently, the best thermoelectric materials over the temperature range 200 K to 450 K and the most practical below 200 K, are solid solutions of Bi2Te3, Sb2Te3 and/or Bi2Se3. These alloys yield a peak dimensionless figure of merit, ZT, of approximately one near 300 K. These materials often require doping in order to optimize the carrier concentration and figure of merit, Z. As reported by Ravich and Vedernikov, certain impurities can also be added to improve thermoelectric properties through a selective scattering mechanism.

  16. Enhancement of ferromagnetic and dielectric properties of lanthanum doped bismuth ferrite nanostructures

    SciTech Connect

    Chaudhuri, A.; Mandal, K.

    2012-04-15

    Highlights: Black-Right-Pointing-Pointer Rod shaped lanthanum doped bismuth ferrite was obtained. Black-Right-Pointing-Pointer The diameter of the particles were found to be decreasing on doping with lanthanum. Black-Right-Pointing-Pointer Both ferromagnetic and dielectric properties enhanced. Black-Right-Pointing-Pointer A transition due to spin canting is observed near 550 Degree-Sign C. Black-Right-Pointing-Pointer Electron spin resonance study shows the breakage of spin cycloid due to doping. -- Abstract: Cylindrical-shaped multiferroic Bi{sub 1-x}La{sub x}FeO{sub 3} (x = 0.0, 0.05, 0.1 and 0.15) were synthesized successfully by hydrothermal method. All samples were found to be rhombohedrally distorted perovskite structure. Diameter of the cylindrical particles reduces from {approx}450 nm for x = 0.0 to {approx}100 nm for x = 0.1 prepared under the same conditions. The Neel temperature as well as the dielectric constant was also found to increase with the increase in lanthanum content. Lanthanum doping also enhanced the magnetic properties. Magnetization measurements above room temperature show a significant increase in magnetization at around 400 Degree-Sign C. Enhanced magnetic properties due to lanthanum doping are caused by the breakage of spin cycloid as observed by electron spin resonance study.

  17. 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.

  18. Bismuth Oxide: A New Lithium-Ion Battery Anode

    PubMed Central

    Li, Yuling; Trujillo, Matthias A.; Fu, Engang; Patterson, Brian; Fei, Ling; Xu, Yun; Deng, Shuguang; Smirnov, Sergei; Luo, Hongmei

    2013-01-01

    Bismuth oxide directly grown on nickel foam (p-Bi2O3/Ni) was prepared by a facile polymer-assisted solution approach and was used directly as a lithium-ion battery anode for the first time. The Bi2O3 particles were covered with thin carbon layers, forming network-like sheets on the surface of the Ni foam. The binder-free p-Bi2O3/Ni shows superior electrochemical properties with a capacity of 668 mAh/g at a current density of 800 mA/g, which is much higher than that of commercial Bi2O3 powder (c-Bi2O3) and Bi2O3 powder prepared by the polymer-assisted solution method (p-Bi2O3). The good performance of p-Bi2O3/Ni can be attributed to higher volumetric utilization efficiency, better connection of active materials to the current collector, and shorter lithium ion diffusion path. PMID:24416506

  19. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2016-06-01

    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.

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

    PubMed

    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

  2. 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

  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

    2014-05-01

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

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

    NASA Astrophysics Data System (ADS)

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

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

  5. Influence of electron irradiation on optical properties of Bismuth doped silica fibers.

    PubMed

    Kir'yanov, Alexander V; Dvoyrin, Vladislav V; Mashinsky, Valery M; Il'ichev, Nikolai N; Kozlova, Nina S; Dianov, Evgueny M

    2011-03-28

    We report a study of the attenuation spectra transformations for a series of Bismuth (Bi) doped silica fibers with various contents of emission-active Bi centers, which arise as the result of irradiation by a beam of high-energy electrons. The experimental data reveal a substantial decrease of concentration of the Bi centers, associated with the presence of Germanium in silica glass, at increasing the irradiation dose (the resonant-absorption bleaching effect in germano-silicate fiber). In contrast, the spectral changes that appear in Bi doped alumino-silicate fiber have through irradiation a completely different character, viz., weak growth of the resonant-absorption peaks ascribed to the Bi centers, associated with the presence of Aluminum in silica glass. These results demonstrating high susceptibility of Bi centers to electron irradiation while opposite routes of the irradiation-induced spectral changes in Bi doped germanate and aluminate fibers seem to be of worth notice for understanding the nature of these centers. PMID:21451687

  6. Anomalous thermopower in bismuth doped La-Li-Mn-O manganite

    NASA Astrophysics Data System (ADS)

    Kalyana Lakshmi, Yanapu; Gunadhor Singh, Okram; Venugopal Reddy, Paduru

    2015-01-01

    Two polycrystalline samples, La5/6Li1/6MnO3 and La2/3Bi1/6Li1/6MnO3 having the same Mn3+/Mn4+ ratio were synthesized by the wet chemical method. After characterizing the samples by X-ray powder diffraction studies, dc magnetization, electrical resistivity and thermopower measurements were also carried out. It has been found that bismuth doped sample exhibits huge thermopower of 0.9 V/K in the low temperature region. The observed anomalous behavior is explained on the basis of the coexistence of antiferromagnetic phase in ferromagnetic matrix. The huge thermopower exhibited by these samples might find applications in thermoelectric devices.

  7. 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.

  8. Activating Nonreducible Oxides via Doping.

    PubMed

    Nilius, Niklas; Freund, Hans-Joachim

    2015-05-19

    Nonreducible oxides are characterized by large band gaps and are therefore unable to exchange electrons or to form bonds with surface species, explaining their chemical inertness. The insertion of aliovalent dopants alters this situation, as new electronic states become available in the gap that may be involved in charge-transfer processes. Consequently, the adsorption and reactivity pattern of doped oxides changes with respect to their nondoped counterparts. This Account describes scanning tunneling microscopy (STM) and photoelectron spectroscopy (XPS) experiments that demonstrate the impact of dopants on the physical and chemical properties of well-defined crystalline oxide films. For this purpose, MgO and CaO as archetypical rocksalt oxides have been loaded either with high-valence (Mo, Cr) or low-valence dopants (Li). While the former generate filled states in the oxide band gap and serve as electron donors, the latter produce valence-band holes and give rise to an acceptor response. The dopant-related electronic states and their polarization effect on the surrounding host material are explored with XPS and STM spectroscopy on nonlocal and local scales. Moreover, charge-compensating defects were found to develop in the oxide lattice, such as Ca and O vacancies in Mo- and Li-doped CaO films, respectively. These native defects are able to trap the excess charges of the impurities and therefore diminish the desired doping effect. If noncompensated dopants reside in the host lattice, electron exchange with surface species is observed. Mo ions in CaO, for example, were found to donate electrons to surface Au atoms. The anionic Au strongly binds to the CaO surface and nucleates in the form of monolayer islands, in contrast to the 3D growth prevailing on pristine oxides. Charge transfer is also revealed for surface O2 that traps one Mo electron by forming a superoxo-species. The activated oxygen is characterized by a reinforced binding to the surface, an elongated O

  9. 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.

  10. Dextran coated bismuth-iron oxide nanohybrid contrast agents for computed tomography and magnetic resonance imaging

    PubMed Central

    Naha, Pratap C.; Zaki, Ajlan Al; Hecht, Elizabeth; Chorny, Michael; Chhour, Peter; Blankemeyer, Eric; Yates, Douglas M.; Witschey, Walter R. T.; Litt, Harold I.; Tsourkas, Andrew; Cormode, David P.

    2014-01-01

    Bismuth nanoparticles have been proposed as a novel CT contrast agent, however few syntheses of biocompatible bismuth nanoparticles have been achieved. We herein report the synthesis of composite bismuth-iron oxide nanoparticles (BION) that are based on a clinically approved, dextran-coated iron oxide formulation; the particles have the advantage of acting as contrast agents for both CT and MRI. BION were synthesized and characterized using various analytical methods. BION CT phantom images revealed that the X-ray attenuation of the different formulations was dependent upon the amount of bismuth present in the nanoparticle, while T2-weighted MRI contrast decreased with increasing bismuth content. No cytotoxicity was observed in Hep G2 and BJ5ta cells after 24 hours incubation with BION. The above properties, as well as the yield of synthesis and bismuth inclusion efficiency, led us to select the Bi-30 formulation for in vivo experiments, performed in mice using a micro-CT and a 9.4 T MRI system. X-ray contrast was observed in the heart and blood vessels over a 2 hour period, indicating that Bi-30 has a prolonged circulation half-life. Considerable signal loss in T2-weighted MR images was observed in the liver compared to pre-injection scans. Evaluation of the biodistribution of Bi-30 revealed that bismuth is excreted via the urine, with significant concentrations found in the kidneys and urine. In vitro experiments confirmed the degradability of Bi-30. In summary, dextran coated BION are biocompatible, biodegradable, possess strong X-ray attenuation properties and also can be used as T2-weighted MR contrast agents. PMID:25485115

  11. Correlations between mechanical and photoluminescence properties in Eu doped sodium bismuth titanate

    NASA Astrophysics Data System (ADS)

    Prusty, Rajesh K.; Kuruva, Praveena; Ramamurty, U.; Thomas, Tiju

    2013-11-01

    Nanoindentation technique is utilized to examine mechanical property variation in Eu doped Na0.5Bi0.5TiO3 (NBT). Doping levels of Eu in NBT is systematically varied. Dilute doping results in a linear reduction in both modulus and hardness. At higher concentrations, a recovery of the mechanical properties (to undoped NBT values) is observed. These experimental trends mirror variations in the optical emission intensities with Eu concentration. Observed trends are rationalized on the basis of a model, which hypothesizes phase segregation beyond a critical Eu doping level. Such segregation leads to the formation of pure NBT, nano-Eu saturated NBT, and nano-mixed Eu oxides in the microstructure. Pure NBT is optically inactive, while saturated Eu:NBT is a much better emitter when compared to europium oxide. Hence beyond the critical concentration, luminescence signal comes primarily from the saturated Eu:NBT phase. The model presented is supported by nanoindentation, and spectroscopic results.

  12. Catalytic oxidation of propylene--7. Use of temperature programmed reoxidation to characterize. gamma. -bismuth molybdate

    SciTech Connect

    Uda, T.; Lin, T.T.; Keulks, G.W.

    1980-03-01

    Temperature-programed reoxidation of propylene-reduced ..gamma..-Bi/sub 2/MoO/sub 6/ revealed a low-temperature peak (LTP) at 158/sup 0/C and a high-temperature peak (HTP) at 340/sup 0/C. Auger spectroscopy and X-ray diffraction of reduced and partially or completely reoxidized bismuth molybdate showed that at the LTP, molybdenum(IV) is oxidized to molybdenum(VI) and bismuth, from the metallic state to an oxidation state between zero and three, and that the HTP is associated with the complete oxidation of bismuth to bismuth(III). Activity tests for propylene oxidation showed lower acrolein formation on the catalyst, on which only the LTP was reoxidized than on catalysts on which both peaks were reoxidized. The reoxidation kinetics of the catalyst under conditions corresponding to the LTP showed an activation energy of 22.9 kcal/mole below 170/sup 0/C and near zero above 170/sup 0/C; the break in the Arrhenius plot of reoxidation of the catalyst under conditions corresponding to the HTP was at 400/sup 0/C, with activation energies of 46 kcal/mole at lower and near zero at higher temperatures. Propylene oxidation was apparently rate-limited by the HTP reoxidation process below 400/sup 0/C and by allylic hydrogen abstraction above 400/sup 0/C.

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

    NASA Astrophysics Data System (ADS)

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

    2013-11-01

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

  14. Unusual anti-thermal degradation of bismuth NIR luminescence in bismuth doped lithium tantalum silicate laser glasses.

    PubMed

    Tan, Linling; Wang, Liping; Peng, Mingying; Xu, Shanhui; Zhang, Qinyuan

    2016-08-01

    For application of bismuth laser glasses in either fiber amplifier or laser, their performance stability in long run should be understood especially in extreme conditions. However, so far, there are few reports on it. Here, we found, after the cycle experiments on heating and cooling, that the proper increase of lithium content in lithium tantalum silicate laser glass can lead to unusual anti-thermal degradation of bismuth NIR luminescence, which completely differs from the scenario in germanate glass. FTIR, 29Si MAS NMR spectra, absorption and dynamic photoluminescence spectra are employed to unravel how this happens. The results illustrate that it should be due to the decrease of polymerization of silicate glass network, which in turn allows the regeneration at 250°C, and therefore, the content increase of bismuth NIR emission centers. In the meanwhile, we noticed though Bi luminescence can be thermally quenched its peak does not shift along with temperature, which seldom appears in laser materials. The unique property might guarantee the unshift of Bi fiber laser wavelength once such glass was made into fiber devices even as the environmental temperature changes. The role of lithium is discussed in the evolution of glass structures, the suppression of glass heterogeneity, and the thermal stability of Bi luminescence, and it should be helpful to design homogeneous silicate laser glass with outstanding thermal stability. PMID:27505827

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

    NASA Astrophysics Data System (ADS)

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

    2013-09-01

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

  16. Study of vanadium doped strontium bismuth niobate tantalate ferroelectric ceramics and thin films

    NASA Astrophysics Data System (ADS)

    Wu, Yun

    First part of the dissertation is the research on the material system strontium bismuth niobate vanadates, SrBi2(Nb,V)2O 9, (SBNV) ferroelectrics. Present research includes two parts: (1) enhancement of ferroelectric and dielectric properties through partial vanadium substitution and (2) thin films of SBNV ferroelectrics by sol-gel processing. The experimental results demonstrated that the partial incorporation of vanadium into the crystal structure resulted in a significantly enhanced ferroelectric and dielectric properties, which include approximately 300% increase in remanent polarization and 100% reduction in coercive field. Such a significant property enhancement was attributed to the fact that the incorporation of V 5+ with smaller radius (58 pm), in comparison with that of Nb 5+ (69 pm), resulted in an increased "rattling space" for spontaneous polarization. It was also found that the incorporation of vanadium improved other properties of the ferroelectrics including reduced DC conductivity and tangent loss. In addition, some preliminary work has been done on the sol-gel processing and film deposition of SBNV ferroelectrics. A sol-gel process has been successfully developed and single phase SBNV ferroelectrics have been obtained after heat treatment at 600--800°C. Smooth dense thin films of SBNV ferroelectrics with an average grain size of ˜100 nm were obtained through sol-gel coating. Second part of the dissertation is the study on the influence of the vanadium doping on the strontium bismuth tantalate, SrBi2Ta2O9, (SBT) system. Partial substitution (10 at%) of pentavalent tantalum ions by pentavalent vanadium ions with a relatively smaller ionic radius in the SBT layered perovskite ferroelectrics leads to an enhanced dielectric constants, a broadened peak, and a reduced stability of layered tetragonal perovskite structure, as evidenced by an increased para-ferroelectric transition temperature. It was found that the frequency dependence of para

  17. High quantum efficiency of near-infrared emission in bismuth doped AlGeP-silica fiber.

    PubMed

    Quimby, R S; Shubochkin, R L; Morse, T F

    2009-10-15

    A self-calibrating method is described for measuring the radiative quantum efficiency (QE) in doped optical fibers. The method uses an integrating sphere to collect the fluorescence from the fiber, with pump light transmitted through the fiber end serving as a reference. QE measurements for a 780 or 808 nm pump were made on bismuth-doped AlGeP-silica fibers prepared by aerosol deposition. For both wavelengths, a value of QE=1.0+/-0.05 was obtained. Fluorescence was observed in two bands centered around 800 and 1300 nm, and the relative strength of these bands was found to vary with the pump wavelength. PMID:19838266

  18. Enhancement of radiation effects by bismuth oxide nanoparticles for kilovoltage x-ray beams: A dosimetric study using a novel multi-compartment 3D radiochromic dosimeter

    NASA Astrophysics Data System (ADS)

    Alqathami, M.; Blencowe, A.; Yeo, U. J.; Franich, R.; Doran, S.; Qiao, G.; Geso, M.

    2013-06-01

    The aim of this study is to present the first experimental validation and quantification of the dose enhancement capability of bismuth oxide nanoparticles (Bi2O3-Nps). A recently introduced multi-compartment 3D radiochromic dosimeter for measuring radiation dose enhancement produced from the interaction of X-rays with metal nanoparticles was employed to investigate the 3D spatial distribution of ionizing radiation dose deposition. Dose-enhancement factor for the dosimeters doped with Bi2O3-NPs was ~1.9 for both spectrophotometry and optical CT analyses. Our results suggest that bismuth-based nanomaterials are efficient dose enhancing agents and have great potential for application in clinical radiotherapy.

  19. Promotional Effects of Bismuth on the Formation of Platinum-Bismuth Nanowires Network and the Electrocatalytic Activity toward Ethanol Oxidation

    SciTech Connect

    Du, W.; Su, D.; Wang, Q.; Frenkel, A.I.; Teng, X.

    2011-01-11

    Electrocatalytic activities of Pt and their alloys toward small organic molecules oxidation are highly dependent on their morphology, chemical composition, and electronic structure. Here, we report the synthesis of dendrite-like Pt{sub 95}Bi{sub 5}, Pt{sub 83}Bi{sub 17}, and Pt{sub 76}Bi{sub 24} nanowires network with a high aspect ratio (up to 68). The electronic structure and heterogeneous crystalline structure have been studied using combined techniques, including aberration-corrected scanning transmission electron microscopy (STEM) and X-ray absorption near-edge structure (XANES) spectroscopy. Bismuth-oriented attachment growth mechanism has been proposed for the anisotropic growth of Pt/Bi. The electrochemical activities of Pt/Bi nanowires network toward ethanol oxidations have been tested. In particular, the as-made Pt{sub 95}Bi{sub 5} appears to have superior activity toward ethanol oxidation in comparison with the commercial Pt/C catalyst. The reported promotional effect of Bi on the formation of Pt/Bi and electrochemical activities will be important to design effective catalysts for ethanol fuel cell application.

  20. Promotional Effects of Bismuth on the Formation of Platinum-Bismuth Nanowires Network and the Electrocatalytic Activity toward Ethanol Oxidation

    SciTech Connect

    X Teng; W Du; D Su; Q Wang; A Frenkel

    2011-12-31

    Electrocatalytic activities of Pt and their alloys toward small organic molecules oxidation are highly dependent on their morphology, chemical composition, and electronic structure. Here, we report the synthesis of dendrite-like Pt{sub 95}Bi{sub 5}, Pt{sub 83}Bi{sub 17}, and Pt{sub 76}Bi{sub 24} nanowires network with a high aspect ratio (up to 68). The electronic structure and heterogeneous crystalline structure have been studied using combined techniques, including aberration-corrected scanning transmission electron microscopy (STEM) and X-ray absorption near-edge structure (XANES) spectroscopy. Bismuth-oriented attachment growth mechanism has been proposed for the anisotropic growth of Pt/Bi. The electrochemical activities of Pt/Bi nanowires network toward ethanol oxidations have been tested. In particular, the as-made Pt{sub 95}Bi{sub 5} appears to have superior activity toward ethanol oxidation in comparison with the commercial Pt/C catalyst. The reported promotional effect of Bi on the formation of Pt/Bi and electrochemical activities will be important to design effective catalysts for ethanol fuel cell application.

  1. 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.

  2. 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. PMID:24519914

  3. Relaxor properties of lanthanum-doped bismuth layer-structured ferroelectrics

    NASA Astrophysics Data System (ADS)

    Chen, Xiao-Bing; Hui, Rong; Zhu, Jun; Lu, Wang-Ping; Mao, Xiang-Yu

    2004-11-01

    Several polycrystalline samples of bismuth layer-structured ferroelectrics (BLSF) family doped by lanthanum, Bi4-xLaxTi3O12, SrBi4-xLaxTi4O15, Sr2Bi4-xLaxTi5O18, and (Bi,La)4Ti3O12-Sr(Bi,La)4Ti4O15, were prepared by the traditional solid-state reaction method. Their ferroelectric and dielectric properties were investigated. The dielectric measurement data showed that the content of lanthanum determined the ferroelectric characteristics of the compounds. In each series samples, they behaved as normal ferroelectrics for small x, but all of them tended to become relaxors when x was increased. The critical value of the La content causing relaxor characteristics is different for the different BLSFs due to the difference of the number of strontium atoms in their crystal structures. The appearance of the relaxor behavior was attributed to a ferroelectric microdomain state induced by random fields.

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

    PubMed

    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 V(rms). 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

  5. 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.

  6. 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

  7. 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.

  8. 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.

  9. 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.

  10. Oxidative dehydrogenation dimerization of propylene over bismuth oxide: kinetic and mechanistic studies

    SciTech Connect

    White, M.G.; Hightower, J.W.

    1983-07-01

    Classical kinetic experiments together with pulse microreactor studies involving deuterium and carbon-13-labeled isotopic tracers were used to investigate the oxidative dehydrogenation dimerization (OXDD) of propylene to 1,5-hexadiene and benzene over bismuth oxide between 748 and 898/sup 0/K. The kinetic data, which indicated that the OXDD reaction is of variable order with respect to oxygen and propylene concentrations, could be fit to rate equations based on either the Langmuir-Hinshelwood model or the Mars-van Krevelen model, although the former gave more linear Arrhenius plots. A significant kinetic isotope effect (k/sub H//k/sub D/ = 1.7 at 873/sup 0/K) shows that the rate-limiting step for the OXDD reaction involves C-H cleavage, and there is only a small amount of H/D scrambling among reactant and product molecules. Analysis of liquid products by infrared spectroscopy indicated that both 1,5-hexadiene and 1,3-cyclohexadiene are stable reaction intermediates; microreactor results involving unlabeled propylene, 1,5-hexadiene, 1,3-cyclohexadiene, and 1,4-cyclohexadiene as reactants confirmed the infrared findings. Pulse microreactor experiments with /sup 13/C-labeled propylene clearly showed that deep oxidation (complete combustion) occurs via a consecutive-parallel network involving the partially oxidized intermediates as well as the starting propylene. Changes in the particle size do not alter the overall activity, although larger particles have lower selectivities for C/sub 6/ products than do smaller particles.

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

    PubMed

    Richards, Jason M; Sudowe, Ralf

    2016-05-01

    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. PMID:27079565

  12. 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.

  13. 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.

  14. 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.

  15. 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.

  16. 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.

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

    NASA Astrophysics Data System (ADS)

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

    2014-03-01

    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 (Fe3+) ions present as contaminated impurities within the raw materials and from absorption of main constituent trivalent bismuth (Bi3+) 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 Bi3+ 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.

  18. 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.

  19. 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.

    2014-09-01

    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.

  20. 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. PMID:24267334

  1. 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.

  2. 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).

  3. 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. PMID:23736418

  4. Laser induced oxidation and optical properties of bismuth telluride nanoplates

    NASA Astrophysics Data System (ADS)

    Ye, Zhipeng; Sucharitakul, Sukrit; Keiser, Courtney; Kidd, Tim E.; Gao, Xuan P. A.; He, Rui

    2015-03-01

    Bi-Te nanoplates (NPs) grown by low pressure vapor transport method were studied by Raman spectroscopy, atomic force microscopy (AFM), energy-dispersive X-ray spectroscopy (EDS), and Auger electron spectroscopy (AES). We find that the surface of relatively thick (more than tens of nanometers) Bi2Te3 NPs is oxidized in the air and forms a bump under heating with moderate laser power, as revealed by the emergence of Raman lines characteristic of Bi2O3 and TeO2 and characterization by AFM and EDS. Further increase of laser power burns holes on the surface of the NPs. Thin (thicknesses less than 20 nm) NPs with stoichiometry different from Bi2Te3 were also studied. Raman lines from non-stoichiometric NPs are different from those of stoichiometric ones. Thin NPs with the same thickness but different stoichiometries show different color contrast compared to the substrate in the optical image. This indicates that the optical absorption coefficient in thin Bi-Te NPs strongly depends on their stoichiometry. Controlling the stoichiometry in the Bi-Te NP growth is thus very important for their thermoelectric, electronic, and optical device applications. Supported by American Chemical Society Petroleum Research Fund (Grant 53401-UNI10), NSF (No. DMR-1206530, No. DMR-1410496, DMR-1151534), UNI Faculty Summer Fellowship and a UNI capacity building grant.

  5. Near-infrared luminescence of bismuth in fluorine-doped-core silica fibres.

    PubMed

    Bazakutsa, A P; Golant, K M

    2015-02-01

    Photoluminescence spectra and decay kinetics of bismuth inclusions in silica optical fibres containing fluorine additive in the core glass are studied in the vicinity of a wavelength of 1420 nm at temperatures of 80-900 K under a continuous wave (CW) and a pulsed diode laser pump at a wavelength of 808 nm. At high fluorine concentration and low temperatures, luminescence decay kinetics becomes essentially bi-exponential, typical lifetimes being 720 and 1200 µs. Hydrogen and deuterium loading at pressures of up to 125 bar leads to a decrease of the steady-state luminescence intensity and lifetime. We attribute this to the appearance of an energy transfer bridge from bismuth clusters to vibrational degrees of freedom of diatomic molecules. It is found that in the presence of H(2) or D(2) molecules experiencing random walking in silica, luminescence decay kinetics stop following a single exponential function even in fluorine-free silica-core fibre, deviation from the single exponent being greater at higher temperatures. The induced quenching rate increases with the increase of temperature as well and is greater for H(2) molecules. All conditions being equal, the equilibrium concentration of hydrogen molecules is greater in heavily fluorinated silica. At temperatures below ~250 K, the presence of dissolved molecules has no effect, which speaks for the primary importance of having rotational degrees of freedom of migrating interstitial diatomic molecules in an excited state for effective quenching of bismuth electronic excitations. It is found that the influence of dissolved deuterium is weaker than that of hydrogen. We attribute this feature to a greater angular momentum of the D(2) molecule and correspondingly smaller energy of the molecule's rotational quantum. The results of the experiments show that bismuth clusters mainly located in voids of the silica network, rather than bismuth point defects, are responsible for near-infrared luminescence. PMID:25836233

  6. 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.

  7. 2.7 μm emission in heavy metal oxide glasses doped with erbium ions

    NASA Astrophysics Data System (ADS)

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

    2015-12-01

    In this paper, heavy metal oxide glasses based on bismuth, germanate and gallium elements doped with Er3+ have been synthesized. Composition of glass matrix has been developed in terms of low phonon energy (724 cm-1), low absorption coefficient in the infrared region (1.2 cm-1), good mechanical and chemical properties. Synthesis of glasses has been performed under a low vacuum condition, which has reduced the OH- ions to 50 ppm. Glasses were doped with (0.25 - 1 mol%) Er2O3 to obtain emission at the wavelength of 2.7 μm (4I11/2 → 4I13/2) under 980 nm laser diode excitation. Obtained results demonstrate that developed heavy metal oxide glass is an attractive material for mid-infrared applications.

  8. Phase evolution of magnetite nanocrystals on oxide supports via template-free bismuth ferrite precursor approach

    NASA Astrophysics Data System (ADS)

    Cheung, Jeffrey; Bogle, Kashinath; Cheng, Xuan; Sullaphen, Jivika; Kuo, Chang-Yang; Chen, Ying-Jiun; Lin, Hong-Ji; Chen, Chien-Te; Yang, Jan-Chi; Chu, Ying-Hao; Valanoor, Nagarajan

    2012-11-01

    This report investigates the phase evolution pathway of magnetite nanocrystal synthesis on oxide-supported substrates. A template-free phase separation approach, which exploits the thermodynamic instability of ternary perovskite BiFeO3 and inherent volatility of bismuth oxide in low oxygen pressure and high temperature is presented. The formation of an intermediate hematite nanocrystal phase is found as a key step that controls the eventual size and morphology of the magnetite nanocrystals. X-ray absorption spectra measurements and X-ray magnetic circular dichroism confirm that the spectral fingerprints of the magnetite nanocrystals match with that of bulk crystals. Magnetic measurements show that magnetic anisotropy is directly attributed to the nanocrystal morphology.

  9. Tribochemistry of Bismuth and Bismuth Salts for Solid Lubrication.

    PubMed

    Gonzalez-Rodriguez, Pablo; van den Nieuwenhuijzen, Karin J H; Lette, Walter; Schipper, Dik J; Ten Elshof, Johan E

    2016-03-23

    One of the main trends in the past decades is the reduction of wastage and the replacement of toxic compounds in industrial processes. Some soft metallic particles can be used as nontoxic solid lubricants in high-temperature processes. The behavior of bismuth metal particles, bismuth sulfide (Bi2S3), bismuth sulfate (Bi2(SO4)3), and bismuth oxide (Bi2O3) as powder lubricants was studied in a range of temperatures up to 580 °C. The mechanical behavior was examined using a high-temperature pin-on-disc setup, with which the friction force between two flat-contact surfaces was recorded. The bismuth-lubricated surfaces showed low coefficients of friction (μ ≈ 0.08) below 200 °C. Above the melting temperature of the metal powder at 271 °C, a layer of bismuth oxide developed and the friction coefficient increased. Bismuth oxide showed higher friction coefficients at all temperatures. Bismuth sulfide exhibited partial oxidation upon heating but the friction coefficient decreased to μ ≈ 0.15 above 500 °C, with the formation of bismuth oxide-sulfate, while some bismuth sulfate remained. All surfaces were studied by X-ray diffraction (XRD), confocal microscopy, high-resolution scanning electron microscopy (HR-SEM), and energy-dispersive X-ray spectroscopy (EDS). This study reveals how the partial oxidation of bismuth compounds at high temperatures affects their lubrication properties, depending on the nature of the bismuth compound. PMID:26936490

  10. 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. PMID:15110342

  11. 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.

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

    PubMed

    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

  13. 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

  14. Characterization of oxide layers grown on D9 austenitic stainless steel in lead bismuth eutectic

    NASA Astrophysics Data System (ADS)

    Hosemann, P.; Hawley, M.; Koury, D.; Swadener, J. G.; Welch, J.; Johnson, A. L.; Mori, G.; Li, N.

    2008-04-01

    Lead bismuth eutectic (LBE) is a possible coolant for fast reactors and targets in spallation neutron sources. Its low melting point, high evaporation point, good thermal conductivity, low reactivity, and good neutron yield make it a safe and high performance coolant in radiation environments. The disadvantage is that it is a corrosive medium for most steels and container materials. This study was performed to evaluate the corrosion behavior of the austenitic stainless steel D9 in oxygen controlled LBE. In order to predict the corrosion behavior of steel in this environment detailed analyses have to be performed on the oxide layers formed on these materials and various other relevant materials upon exposure to LBE. In this study the corrosion/oxidation of D9 stainless steel in LBE was investigated in great detail. The oxide layers formed were characterized using atomic force microscopy, magnetic force microscopy, nanoindentation, and scanning electron microscopy with wavelength-dispersive spectroscopy (WDS) to understand the corrosion and oxidation mechanisms of D9 stainless steel in contact with the LBE. What was previously believed to be a simple double oxide layer was identified here to consist of at least 4 different oxide layers. It was found that the inner most oxide layer takes over the grain structure of what used to be the bulk steel material while the outer oxide layer consists of freshly grown oxides with a columnar structure. These results lead to a descriptive model of how these oxide layers grow on this steel under the harsh environments encountered in these applications.

  15. Spectroscopic and dielectric investigations of tungsten ions doped zinc bismuth phosphate glass-ceramics

    NASA Astrophysics Data System (ADS)

    Srinivasa Rao, P.; Bala Murali Krishna, S.; Yusub, S.; Ramesh Babu, P.; Tirupataiah, Ch.; Krishna Rao, D.

    2013-03-01

    Pure and tungsten oxide doped ZnF2sbnd Bi2O3sbnd P2O5 glass-ceramics are prepared by the melt quenching and heat treatment techniques. These samples are characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), electron dispersive spectroscopy (EDS) and differential thermal analysis (DTA) techniques. The X-ray diffraction and the scanning electron microscopic studies have revealed the presence of BiPO4, α-Zn3(PO4)2, α-Zn(PO3)2, Zn3(PO4)2, WOF4, WOPO4, γ-Bi2WO6, Bi2W2O9, microcrystalline phases in these samples. FTIR and Raman studies exhibit bands due WO4 and WO6 units along with conventional phosphate groups. The optical absorption and electron spin resonance (ESR) spectra of present glass-ceramics indicate the co-existence of both W5+ and W6+ ions. The analysis of dielectric properties (dielectric constant, loss tan δ, a.c. conductivity) over a range of frequency and temperature suggests a gradual increase in semi conducting character with increase in the concentration of WO3. The studies on dielectric breakdown strength indicated the lowest insulating strength for 5.0 mol% of WO3 in the present samples.

  16. Doped palladium containing oxidation catalysts

    DOEpatents

    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.

  17. 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.

  18. 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.

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

    SciTech Connect

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

    2007-04-23

    The xReO(1-x)[3Bi2O3{center_dot}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.

  20. Bismuth Subsalicylate

    MedlinePlus

    Pink Bismuth® ... 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 ...

  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. Electroconductive properties in doped spinel oxides

    NASA Astrophysics Data System (ADS)

    Dwivedi, Shalini; Sharma, Ramesh; Sharma, Yamini

    2014-11-01

    The application of spinel oxides as transparent conducting oxides (TCOs) in optoelectronic devices as a substitute for ZnO is attracting attention in the recent years. Despite attractive photo-luminescence properties of zinc aluminate and zinc gallate, relatively little work has been done to interpret the optical response of spinel oxides on the basis of energy band structures. We present the electronic properties of ZnX2O4 (X = Al, Ga, In) calculated by the full potential linearized augmented plane wave method. Optical properties such as absorption coefficient and reflectivity are calculated and interpreted in terms of energy bands and density of states. Enhancement in optical properties was studied for Li and Mn ions doped in the ZnGa2O4 matrix. The main features in the experimentally observed photoluminescence spectra for doped and undoped ZnGa2O4 have been verified through the optical parameters. The transparence of spinel oxides to UV radiations is also clearly illustrated in the reflectivity vs. energy curves. At very small wavelengths the oxides may be used as reflective coating materials. Transport properties of the zinc spinel oxides have been investigated for the first time, and are found to have high Seebeck coefficients, high electrical conductivity and low thermal conductivity, with high value of figure of merit ZT ∼ 0.8. The study of vibrational and thermodynamic properties by the projector augmented wave method confirms the dynamic stability of the doped and undoped spinel oxides. Zinc spinel oxides are found to be p-type semiconductors with an optimum value of band gap ∼2-3 eV and appear to meet the conditions of low resistivity and high transparency (>80%) for state-of-art TCOs.

  3. 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.

  4. 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)

  5. Bismuth doped fiber laser and study of unsaturable loss and pump induced absorption in laser performance.

    PubMed

    Kalita, Mridu P; Yoo, Seongwoo; Sahu, Jayanta

    2008-12-01

    A short Bi doped fiber laser operating in the wavelength region of 1160-1179 nm has been demonstrated. The influence of unsaturable loss on laser performance is investigated. Excited state absorption in Bi doped germano-alumino silicate fiber is reported in the 900-1300 nm wavelength range under 800 and 1047 nm pumping. Bi luminescence and fluorescence decay properties under different pumping wavelengths are also investigated. PMID:19065243

  6. Concentration dependence of spectroscopic properties and energy transfer analysis in Nd3+ doped bismuth silicate glasses

    NASA Astrophysics Data System (ADS)

    Tian, Cong; Chen, Xi; Shuibao, Yu

    2015-10-01

    A detailed investigation on 1.06 μm spectroscopic properties as a function of Nd3+ ions concentration in bismuth silicate glasses is reported. Judd-Ofelt analysis indicated that Nd2O3 has no substantial influence on glass structure. Based on the Judd-Ofelt intensity parameters, several radiative properties such as radiative transition probability, radiative lifetime, branching ratio and emission cross-section of Nd3+ ions have been derived. The 1.06 μm emission intensity increases firstly and then attains maximum at 0.5 mol% Nd2O3 and decreases with further increase of dopant concentration. The luminescence quenching behavior at higher Nd3+ concentration has been ascribed to the hopping migration assisted cross relaxation mechanism. The high emission cross section (2.33 × 10-20 cm2) and large quantum efficiency (90.7%) suggests their potential for compact 1.06 μm lasers applications.

  7. 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.

  8. 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.

  9. The effects of the sputtering conditions on bismuth doped gadolinium iron garnet films

    SciTech Connect

    Eppler, W.; Kryder, M.H. )

    1989-09-01

    The effects of the sputtering conditions on the magnetic and magneto-optic properties of bismuth substituted gadolinium iron garnet (GdIG) films are studied. GdIG films with uniaxial perpendicular anisotropy and room temperature coercivities greater than 1 kOe have been deposited on glass substrates by rf magnetron sputtering. These films have Faraday rotations between 0.6 */{mu}m and 1.3 */{mu}/m and temperature dependent coercivities similar to rare earth-transition metal alloys. Increasing the rf power or argon bleeding pressure results in an increase in the compensation temperature (T/sub comp/) with little change in the Curie temperature (T/sub c/).

  10. 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.

  11. 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.

  12. 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. PMID:27406933

  13. 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.

  14. influence of film thickness on optical constants of antimony-based bismuth-doped super-resolution mask layer

    NASA Astrophysics Data System (ADS)

    Lu, Xinmiao; Wu, Yiqun; Wang, Yang; Wei, Jinsong

    As the demand for ultrahigh density information storage continues to grow, recording mark size of several tens nanometer which is smaller than the optical diffraction limit is required in optical memory. Functional film super-resolution technique is one of practical approaches to overcome the optical diffraction limit. Optical constants are important parameters to optical films as super-resolution masks. In this paper, the influence of film thickness on optical constants of antimony-based bismuth-doped super-resolution mask layer is investigated. The structure of the samples with different thickness was studied by X-ray diffraction. The transmission spectrum was measured by spectrophotometry. The optical constants of the films in the range of 300-800 nm were measured by spectroscopic ellipsometry. The results show that the structure of the film transforms from amorphous state to crystal state when the thickness increases from 7 nm to 300 nm. In the range of 300-800 nm, the refractive index and extinction coefficient increase with increasing wavelength. The transmission decreases rapidly when the thickness increases from 7 nm to 30 nm. The influences of film thickness on optical constants are more significant in the thickness range of 7-50 nm than that in the thickness above 50 nm.

  15. 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.

  16. Highly effective dynamic holographic gratings in doped bismuth titanate crystals and applications to metrology

    NASA Astrophysics Data System (ADS)

    Dovgalenko, George E.; Wu, Ying

    2009-05-01

    Highly efficient volume reflective, dynamical holographic gratings in doped Ti12TiO20 crystals have been observed. We demonstrated doped Ti12TiO20 single, electro-optical crystal and experimental set up, which combines high reversibility, small response time, high diffraction efficiency and practically unlimited number of cycles hologram recording, readout and erasing. It allows using doped Ti12TiO20 crystal as an attractive diffractive optical element in Dynamical Holographic Sensor -DHS for metrology applications. The high image contrast of the real time dynamical holographic interferograms without application of external electric field has been obtained for non transparent diffuse reflective objects using commercial available CW He-Ne laser. DHS applications for nondestructive test of the most vital parts engineering constructions to prevent premature failure have has been demonstrated. DHS application for visualization of cryogenic fields in the near zone of cryoultrasonic cancer tissue destructor has been presented.

  17. Improvement in PbS-based Hybrid Bulk-Heterojunction Solar Cells through Band Alignment via Bismuth Doping in the Nanocrystals.

    PubMed

    Saha, Sudip K; Bera, Abhijit; Pal, Amlan J

    2015-04-29

    We introduce dopants in lead sulfide (PbS) quantum dots (QDs) in forming hybrid bulk-heterojunction (BHJ) solar cells. Because an increase in the content of bismuth as dopants in PbS QDs transforms the intrinsic p-type semiconductor into an n-type one, the band alignment between a conjugated polymer and the doped QDs changes upon doping affecting performance of BHJ solar cells. From scanning tunneling spectroscopy (STS) of the doped QDs, we observe a shift in their Fermi energy leading to formation of a type II band alignment in the polymer:doped-QD interface. We also show that the dopants improve electron-conduction process through the QDs. With the dopants controlling both band alignments at the interface and the conduction process, we show that the dopant concentration in QDs influences open-circuit voltage unfavorably and short-circuit current in a beneficial manner. The device performance of hybrid BHJ solar cells is hence maximized at an optimum concentration of bismuth in PbS QDs. PMID:25853277

  18. 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.

  19. Sensitized broadband near-infrared luminescence from bismuth-doped silicon-rich silica films.

    PubMed

    Miwa, Yuji; Sun, Hong-Tao; Imakita, Kenji; Fujii, Minoru; Teng, Yu; Qiu, Jianrong; Sakka, Yoshio; Hayashi, Shinji

    2011-11-01

    Developing Si compatible optical sources has attracted a great deal of attention owing to the potential for forming inexpensive, monolithic Si-based integrated devices. In this Letter, we show that ultra broadband near-IR (NIR) luminescence in the optical telecommunication window of silica optical fibers was obtained for Bi-doped silicon-rich silica films prepared by a co-sputtering method. Without excess Si, i.e., Bi-doped pure silica films, no luminescence was observed in the NIR range. A broad Bi-related NIR photoluminescence appears when excess Si was doped in the Bi-doped silica. The luminescence properties depended strongly on the amount of excess Si and the annealing temperature. Photoluminescence results suggest that excess Si acts as an agent to activate Bi NIR luminescence centers and also as an energy donor to transfer excitation energy to the centers. It is believed that this peculiar structure might find some important applications in Si photonics. PMID:22048371

  20. Evaluation of radiation dose reduction during CT scans by using bismuth oxide and nano-barium sulfate shields

    NASA Astrophysics Data System (ADS)

    Seoung, Youl-Hun

    2015-07-01

    The purpose of the present study was to evaluate the radiation dose reduction and the image quality during CT scanning by using a new dose reduction fiber sheet (DRFS) with commercially available bismuth shields. These DRFS, were composed of nano-barium sulfate (BaSO4) filling the gaps left by the large bismuth oxide (Bi2O3) particles. The radiation dose was measured five times at a direction of 12 o'clock from the center of the polymethyl methacrylate (PMMA) head phantom by using a CT ionization chamber to calculate an average value. The image quality of measured CT transverse images of the PMMA head phantom depended on the X-ray tube voltage and the type of shielding. Two regions of interest in the CT transverse images were chosen, one from the right area and the other from the left area under the surface of the PMMA head phantom and at a distance of ion chamber holes located in a direction of 12 o'clock from the center of the PMMA head phantom. The results of this study showed that the new DRFS shields could reduce the dosages by 15.61%, 23.05%, and 22.71% at 90 kVp, 120 kVp, and 140 kVp, respectively, than with these of a conventional bismuth shield of the same thickness while maintaining image quality. In addition, the DRFSs produced were about 25% thinness than conventional bismuth. We conclude, therefore, that a DRFS can replace conventional bismuth as a new shield.

  1. 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. PMID:25223954

  2. 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.

  3. Easy synthesis of bismuth iron oxide nanoparticles as photocatalyst for solar hydrogen generation from water

    NASA Astrophysics Data System (ADS)

    Deng, Jinyi

    In this study, high purity bismuth iron oxide (BiFeO3/BFO) nanoparticles of size 50-80 nm have been successfully synthesized by a simple sol-gel method using urea and polyvinyl alcohol at low temperature. X-ray diffraction (XRD) measurement is used to optimize the synthetic process to get highly crystalline and pure phase material. Diffuse reflectance ultraviolet-visible (DRUV-Vis) spectrum indicates that the absorption cut-off wavelength of the nanoparticles is about 620 nm, corresponding to an energy band gap of 2.1 eV. Compared to BaTiO3, BFO has a better degradation of methyl orange under light radiation. Also, photocatalytic tests prove this material to be efficient towards water splitting under simulated solar light to generate hydrogen. The simple synthetic methodology adopted in this paper will be useful in developing low-cost semiconductor materials as effective photocatalysts for hydrogen generation. Photocatalytic tests followed by gas chromatography (GC) analyses show that BiFeO3 generates three times more hydrogen than commercial titania P25 catalyst under the same experimental conditions.

  4. Thermal, structural and spectroscopic properties of heavy metal oxide glass and glass-ceramics doped with Er3+ ions

    NASA Astrophysics Data System (ADS)

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

    2015-09-01

    In this paper, bismuth-germanate oxide glass doped with erbium ions has been synthesized. Composition of the glass has been chosen in terms of the low phonon energy and good transparency in the infrared region. Transparent glass-ceramics sample has been prepared by controlled crystallization process. Fourier transform infrared spectroscopy (FTIR) has been used to determinate structural properties of samples. The absorption coefficient, the luminescence intensity in visible and infrared region and the differential scanning calorimetry have been examined. Difference in the emission intensity and shape of the luminescence bands indicates the presence of crystalline phases in obtained glass-ceramics sample.

  5. 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.

  6. 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.

  7. 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.

  8. 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.

  9. Free energy dependence of pure phase iron doped bismuth titanate from first principles calculations.

    PubMed

    Mayfield, Cedric L; Subramanian, Vaidyanathan Ravi; Huda, Muhammad N

    2015-08-12

    A density functional theory study of Fe substitutions in Bi2Ti2O7 photocatalyst (Fe-BTO) is presented. It models an experiment where H2 production of Fe-BTO peaked for samples loaded with 1% Fe concentration then decreased for samples with heavier loadings. The total energy calculations were used to determine defect formation energies and the chemical potential landscape that suggests the observed formation of Fe2O3 (in samples at 2% Fe concentration) was detrimental to H2 production. Doping configurations as a function of oxygen chemical potential are discussed, and the chemical potential ranges that avoid formation of the Fe2O3 phase in Fe-BTO are predicted. PMID:26199200

  10. Free energy dependence of pure phase iron doped bismuth titanate from first principles calculations

    NASA Astrophysics Data System (ADS)

    Mayfield, Cedric L.; (Ravi Subramanian, Vaidyanathan; Huda, Muhammad N.

    2015-08-01

    A density functional theory study of Fe substitutions in Bi2Ti2O7 photocatalyst (Fe-BTO) is presented. It models an experiment where H2 production of Fe-BTO peaked for samples loaded with 1% Fe concentration then decreased for samples with heavier loadings. The total energy calculations were used to determine defect formation energies and the chemical potential landscape that suggests the observed formation of Fe2O3 (in samples at 2% Fe concentration) was detrimental to H2 production. Doping configurations as a function of oxygen chemical potential are discussed, and the chemical potential ranges that avoid formation of the Fe2O3 phase in Fe-BTO are predicted.

  11. Down-conversion luminescence and its temperature-sensing properties from Er3+-doped sodium bismuth titanate ferroelectric thin films

    NASA Astrophysics Data System (ADS)

    Wang, Shanshan; Zheng, Shanshan; Zhou, Hong; Pan, Anlian; Wu, Guangheng; Liu, Jun-ming

    2015-11-01

    Here, we demonstrate outstanding temperature-sensing properties from Na0.5Bi0.49Er0.01TiO3 (NBT:Er) thin films. The perovskite phase for them is stable in the temperature range from 80 to 440 K. Interestingly, the Er doping enhances the ferroelectric polarization and introduces local dipolar, which are positive for temperature sensing. Pumped by a 488-nm laser, the NBT:Er thin films show strong green luminescence with two bands around 525 and 548 nm. The intensity ratio I 525/ I 548 can be used for temperature sensing, and the maximum sensitivity is about 2.3 × 10-3 K-1, higher than that from Er-doped silicon oxide. These suggest NBT:Er thin film is a promising candidate for temperature sensor.

  12. Controlled Variable Oxidative Doping of Individual Organometallic Nanoparticles.

    PubMed

    Feng, Ann; Cheng, Wei; Holter, Jennifer; Young, Neil; Compton, Richard G

    2016-05-10

    The charging and controlled oxidative doping of single organometallic ferrocene nanoparticles is reported in aqueous sodium tetrafluoroborate using the nano-impacts method. It is shown that ferrocene nanoparticles of approximately 105 nm diameter are essentially quantitatively oxidatively doped with the uptake of one tetrafluoroborate anion per ferrocene molecule at suitably high overpotentials. By using lower potentials, it is possible to achieve low doping levels of single nanoparticles in a controlled manner. PMID:27038252

  13. 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.

  14. 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.

  15. The effect of aluminium on the post-anneal concentration of ion implanted bismuth in silica thin films

    NASA Astrophysics Data System (ADS)

    Southern-Holland, R.; Halsall, M. P.; Crowe, I. F.; Yang, P.; Gwilliam, R. M.

    2015-12-01

    We present a study of bismuth and aluminium co-implanted silica thin films and the effectiveness of post implantation annealing at activating Bismuth related photoluminescence. The only emission seen in photoluminescence from any of the samples was centred at 1160 nm and is of the kind generally reported as due to silicon dislocation loops. In particular, the layers did not exhibit the broad NIR emission in photoluminescence as reported by other authors in Bismuth doped silica fibres. In order to study the retention of the Bismuth in the layers after annealing Rutherford Backscattering measurements were conducted on the samples, these found that the concentration of bismuth in the samples was greatly reduced following the annealing process when compared to the concentration implanted and explains why we measured no emission from bismuth. The concentration of bismuth remaining in the sample post anneal depended on the initial implant doses of bismuth and aluminium. We propose that aluminium plays the role of increasing the solubility of bismuth in oxide but that this was not sufficient in our samples to observe the photoemission reported for fibre materials.

  16. 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.

  17. 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.

  18. Influence of doping with third group oxides on properties of zinc oxide thin films

    SciTech Connect

    Palimar, Sowmya Bangera, Kasturi V.; Shivakumar, G. K.

    2013-03-15

    The study of modifications in structural, optical and electrical properties of vacuum evaporated zinc oxide thin films on doping with III group oxides namely aluminum oxide, gallium oxide and indium oxide are reported. It was observed that all the films have transmittance ranging from 85 to 95%. The variation in optical properties with dopants is discussed. On doping the film with III group oxides, the conductivity of the films showed an excellent improvement of the order of 10{sup 3} {Omega}{sup -1} cm{sup -1}. The measurements of activation energy showed that all three oxide doped films have 2 donor levels below the conduction band.

  19. 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.

  20. 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. PMID:23609643

  1. 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. PMID:25607191

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

    NASA Astrophysics Data System (ADS)

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

    2016-05-01

    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.

  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. PMID:11558305

  4. Fluorine compounds for doping conductive oxide thin films

    SciTech Connect

    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.

  5. Ferroelectric and pyroelectric properties of solution derived bismuth titanium oxide thin films

    NASA Astrophysics Data System (ADS)

    Tran, Khang Duy

    Ferroelectric, pyroelectric, and photovoltaic effects in the bismuth titanate (Bi4Ti3O12, BIT) and the lanthanum bismuth titanate (LaxBi4-xTi3O 12, LBIT) solid solution thin films were studied. Films were successfully prepared using the metalorganic spin-casting technique. The development of texture orientation in different directions in the bismuth titanate films was examined in relation to solution characteristics such as solution viscosity, Bi-content, and the heat-treatment conditions, including the sintering temperature/time. X-ray diffraction, Raman spectroscopy and electron microscopy techniques were used to structurally characterize orientation formation in the films. Experimental results indicate that Bi-excess and sintering temperature/time are the critical factors governing controlled growth of films with preferred orientation. The bismuth excess is to compensate for the Bi loss during the fabrication process. Films with high degree of c-orientation, as high as 0.95--0.97, were obtained with the heterostructure layer deposition technique. Measurements of pyroelectric and photoelectric properties of BIT films with preferred orientation in both a- and c-directions showed significantly high responses. Indications are that these oriented films can be materials suitable for the integrated pyroelectric detector applications. The high pyroelectric response in the films was attributed to the comparatively high value of pyroelectric coefficient, relatively low dielectric constant, and low thermal time constant. The use of lanthanum in substitution of Bi ions in the BIT lattice to form the LBIT solid solution, led to the alteration of the lattice strain, as revealed by the corresponding Raman shift spectra. Result was a lower switching field and higher spontaneous polarization in comparison with BIT and many other ferroelectric film materials. This effect was attributed to, in part, a high domain wall mobility. These results suggest that LBIT films are materials

  6. Synthesis and characterization of barium iron oxide and bismuth iron oxide epitaxial films

    NASA Astrophysics Data System (ADS)

    Callender Bennett, Charlee J.

    Much interest exists in perovskite oxide materials and the potential they have in possessing two or more functional properties. In recent years, research on developing new materials with simultaneous ferromagnetic and ferroelectric behavior is the key to addressing possible challenges of new storage information applications. This work examines the fundamental properties of a perovskite oxide, namely BaFeO3, and the investigation of properties of a solid solution between BaFeO3 and BiFeO3. The growth and properties of epitaxial BaFeO3 thin films in the metastable cubic perovskite phase are examined. BaFeO3 films were grown on (012) LaAlO3 and (001) SrTiO3 single crystal substrates by pulsed-laser deposition. X-ray diffraction shows that in situ growth at temperatures between 650-850°C yields an oxygen-deficient BaFeO 2.5+x pseudo-cubic perovskite phase that is insulating and paramagnetic. Magnetization measurements on the asdeposited BaFeO3 films indicate non-ferromagnetic behavior. Annealing these films in 1 atm oxygen ambient converts the films into a pseudo-cubic BaFeO3-x phase that is ferromagnetic with a Curie temperature of 235 K. The observation of ferromagnetism with increasing oxygen content is consistent with superexchange coupling of Fe +4-O-Fe+4. The effects of anneal conditions on BaFeO3 are studied. X-ray characterization, such as reciprocal space maps, show more complex structure for as-grown BaFeO3-x epitaxial films. Epitaxial films grown at low laser energies are highly crystalline. However, they decompose after annealing. When grown at high laser energies, films exhibit complex structure which "cleans up" to a single pseudocubic or tetragonal structure upon ex situ anneal in oxygen ambient environment. Superlattices of BaFeO 3/SrTiO3 were synthesized to explore the nature of "cracking" in annealed BaFeO3, which occurs due to large change in lattice parameter. Magnetization of ex situ annealed BaFeO3-x epitaxial films were examined as a function of

  7. Surface and catalytic properties of doped tin oxide nanoparticles

    NASA Astrophysics Data System (ADS)

    Wang, Chien-Tsung; Lai, De-Lun; Chen, Miao-Ting

    2010-10-01

    Mixed oxides composed of Zn-Sn, Ti-Sn and V-Sn were prepared by a co-precipitation method and evaluated as catalysts for methanol oxidation in an ambient fixed-bed reactor. Surface analysis by X-ray photoelectron spectroscopy (XPS) revealed an electronic interaction between dopant and Sn atoms in the oxide structure and showed the formation of surface states associated with the dopants. Oxygen vacancies were present on the Zn-doped oxide, and the oxidation of methanol to carbon oxides was favored. The Ti-doped oxide exhibited a favorable selectivity to dimethyl ether, related to the oxygen anions near Ti centers. Vanadium dopants not only dramatically increased the catalytic activity but also promoted the partial oxidation of methanol to formaldehyde. Results demonstrate that the bridging dopant-O-Sn bond acts as active sites and influences product distribution.

  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. One-step synthesis of bismuth molybdate catalysts via flame spray pyrolysis for the selective oxidation of propylene to acrolein.

    PubMed

    Schuh, K; Kleist, W; Høj, M; Trouillet, V; Jensen, A D; Grunwaldt, J-D

    2014-12-18

    Flame spray pyrolysis (FSP) of Bi(III)- and Mo(VI)-2-ethylhexanoate dissolved in xylene resulted in various nanocrystalline bismuth molybdate phases depending on the Bi/Mo ratio. Besides α-Bi2Mo3O12 and γ-Bi2MoO6, FSP gave direct access to the metastable β-Bi2Mo2O9 phase with high surface area (19 m(2) g(-1)). This phase is normally only obtained at high calcination temperatures (>560 °C) resulting in lower surface areas. The β-phase was stable up to 400 °C and showed superior catalytic performance compared to α- and γ-phases in selective oxidation of propylene to acrolein at temperatures relevant for industrial applications (360 °C). PMID:25350295

  10. Preparation and Evaluation of Nitrogen Doped Tungsten Oxide Thin Films

    NASA Astrophysics Data System (ADS)

    Nakagawa, Koichi; Miura, Noboru; Matsumoto, Setsuko; Nakano, Ryotaro; Matsumoto, Hironaga

    Nitrogen doped tungsten oxide thin films were prepared by RF reactive sputtering in a gas mixture of argon, oxygen and nitrogen at room temperature. As a result of X-ray photoelectron spectroscopy, it was thought that the doped nitrogen in the films is bonding to tungsten of WO3 bonding states as anion and exits in substitution sites in WO3. The optical absorption edge was shifted to lower energy region with nitrogen doping. The nitrogen doped thin films exhibit a coloration to black from transparent yellow by electrochromism. Additionally, a new peak at 2.3 eV related to nitrogen doping is observed in the spectra of color center at bleaching process.

  11. Valley polarization in bismuth

    NASA Astrophysics Data System (ADS)

    Fauque, Benoit

    2013-03-01

    The electronic structure of certain crystal lattices can contain multiple degenerate valleys for their charge carriers to occupy. The principal challenge in the development of valleytronics is to lift the valley degeneracy of charge carriers in a controlled way. In bulk semi-metallic bismuth, the Fermi surface includes three cigar-shaped electron valleys lying almost perpendicular to the high symmetry axis known as the trigonal axis. The in-plane mass anisotropy of each valley exceeds 200 as a consequence of Dirac dispersion, which drastically reduces the effective mass along two out of the three orientations. According to our recent study of angle-dependent magnetoresistance in bismuth, a flow of Dirac electrons along the trigonal axis is extremely sensitive to the orientation of in-plane magnetic field. Thus, a rotatable magnetic field can be used as a valley valve to tune the contribution of each valley to the total conductivity. As a consequence of a unique combination of high mobility and extreme mass anisotropy in bismuth, the effect is visible even at room temperature in a magnetic field of 1 T. Thus, a modest magnetic field can be used as a valley valve in bismuth. The results of our recent investigation of angle-dependent magnetoresistance in other semi-metals and doped semiconductors suggest that a rotating magnetic field can behave as a valley valve in a multi-valley system with sizeable mass anisotropy.

  12. Linearly polarized, Q-switched, erbium-doped fiber laser incorporating a bulk-structured bismuth telluride/polyvinyl alcohol saturable absorber

    NASA Astrophysics Data System (ADS)

    Lee, Jinho; Lee, Junsu; Koo, Joonhoi; Chung, Hojai; Lee, Ju Han

    2016-07-01

    We experimentally demonstrate a linearly polarized, passively Q-switched, erbium (Er)-doped fiber laser using a saturable absorber (SA) based on a composite consisting of a bulk-structured bismuth telluride (Bi2Te3) topological insulator (TI) and polyvinyl alcohol (PVA). The SA was constructed on a polarization maintaining (PM) fiber ferrule platform, which had a sandwich structure. Its saturation intensity and modulation depth were measured to be ˜ and ˜4.1%, respectively. Using the prepared Bi2Te3/PVA SA in a PM Er-doped fiber ring laser, stable Q-switched pulses with a degree of polarization of ˜98.6% and an azimuth angle of ˜-0.34 deg were demonstrated. The minimum pulse width was measured to be ˜1.58 μs at a repetition rate of 47.1 kHz. This experimental demonstration verifies that a thin film based on a bulk-structured Bi2Te3 TI can fit into a sandwich-structured SA based on PM fiber ferrules.

  13. The induction of heme oxygenase-1 modulates bismuth oxide-induced cytotoxicity in human dental pulp cells.

    PubMed

    Min, Kyung-San; Chang, Hoon-Sang; Bae, Ji-Myung; Park, Sang-Hyuk; Hong, Chan-Ui; Kim, Eun-Cheol

    2007-11-01

    The aim of this study was to investigate the cytotoxic and nitric oxide (NO)-inducing effects of bismuth oxide (Bi(2)O(3))-containing Portland cement (BPC) on human dental pulp cells. We also assessed whether heme oxygenase-1 (HO-1) is involved in BPC-induced cytotoxicity in dental pulp cells. Cytotoxicity and NO production induced by BPC were higher than those induced by Portland cement at 12 and 24 hours, and the former gradually decreased to the level observed for PC. HO-1 and inducible nitric oxide synthase messenger RNA expressions in the BPC group showed maximal increase at 24 hours, and it gradually decreased with increasing cultivation time. Hemin treatment reversed the BPC-induced cytotoxicity, whereas zinc protoporphyrin IX treatment increased the cytotoxicity. These results suggested that NO production by BPC correlates with HO-1 expression in dental pulp cells. Moreover, BPC-induced HO-1 expression in dental pulp cells plays a protective role against the cytotoxic effects of BPC. PMID:17963960

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

    PubMed

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

    2016-01-01

    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. PMID:27376262

  15. Synthesis, conductivity, and X-ray photoelectron spectrum of Bi 2Sr 2CuO 7+X. A new ternary bismuth-oxide system exhibiting metallic conductivity

    NASA Astrophysics Data System (ADS)

    Porter, Leigh Christopher; Appelman, Evan; Beno, Mark A.; Cariss, Carolyn S.; Carlson, K. Douglas; Cohen, Harry; Geiser, Urs; Thorn, R. J.; Williams, Jack M.

    1988-06-01

    The preparation and some of the properties relating to the superconductive state of the newly discovered ternary bismuth oxide, Bi 2Sr 2Cu 2O 7+x, are described. Conductivity behavior ranging from semiconductive to metallic is observed when four-probe AC resistivity measurements are carried out on pressed pellet specimens that have been annealed under different conditions. From a determination of the total oxygen present by an iodometric titration, it was found that metallic conductivity was associated with a higher oxygen content. An X-ray photoelectron experiment was carried out in order to determine whether bismuth or copper was present as the mixed-valent species. The XPS spectrum of the Bi 4 f orbital electrons in the oxide was nearly identical to that observed in Bi 2O 3, with no evidence of any Bi 5+.

  16. Synthesis conductivity, and x ray photoelectron spectrum of Bi2Sr2Cu(sub 7+x). A new ternary bismuth-oxide system exhibiting metallic conductivity

    NASA Astrophysics Data System (ADS)

    Porter, Leigh Christopher; Appleman, Evan; Beno, Mark A.; Cariss, Carolyn S.; Carlson, K. Douglas; Cohen, Harry; Geiser, Urs; Thorn, R. J.; Williams, John M.

    The preparation and some of the properties relating to the superconductive state of the newly discovered ternary bismuth oxides, Bi2Sr2Cu2O(7+x), are described. Conductivity behavior ranging from semiconductive to metallic is observed when four-probe ac resistivity measurements are carried out on pressed pellet specimens that have been annealed under different conditions. From a determination of the total oxygen present by an iodometric titration, it was found that metallic conductivity was associated with a higher oxygen content. An x ray photoelectron experiment was carried out in order to determine whether bismuth or copper was present as the mixed valent species. The XPS spectrum of the Bi 4f orbital electrons in the oxides was nearly identical to that observed in Bi2O3, with no evidence of any Bi5(+).

  17. 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.

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

    SciTech Connect

    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. 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

  20. Temperature-induced phase changes in bismuth oxides and efficient photodegradation of phenol and p-chlorophenol.

    PubMed

    Hu, Yin; Li, Danzhen; Sun, Fuqian; Weng, Yaqing; You, Shengyong; Shao, Yu

    2016-01-15

    A novel, simple and efficient approach for photodegrading phenol and p-chlorophenol, based on BixOy, was reported for the first time. Monoclinic Bi2O4 was prepared by the hydrothermal treatment of NaBiO3·2H2O. A series of interesting phase transitions happened and various bismuth oxides (Bi4O7, β-Bi2O3 and α-Bi2O3) were obtained by sintering Bi2O4 at different temperatures. The results demonstrated that the Bi2O4 and Bi4O7 phase had strong abilities towards the oxidative decomposition of phenol and p-chlorophenol and very high rates of TOC removal were observed. The characterization by XRD and XPS revealed that Bi(4+) in Bi2O4 and Bi(3.5+) in Bi4O7 were reduced to Bi(3+) during the reaction process. Singlet oxygen ((1)O2) was identified as the major reactive species generated by Bi2O4 and Bi4O7 for the photodegradation of p-chlorophenol and phenol. This novel approach could be used as a highly efficient and green technology for treating wastewaters contaminated by high concentrations of phenol and chlorophenols. PMID:26384997

  1. Carbon dioxide sensing mechanisms of an electrocatalytic sensor/cell based on a tungsten stabilized bismuth oxide solid electrolyte

    NASA Astrophysics Data System (ADS)

    Shoemaker, Erika Leigh

    This work describes the specific O2/CO2 sensing mechanisms of a solid-state, thick-film, electrocatalytic cermet (ceramic/metallic) gas sensor based on a tungsten stabilized bismuth oxide (WBO) solid electrolyte. The sensors embody the same configuration of classical planar oxygen sensors with two catalytic electrodes sandwiching an oxygen ion conducting solid electrolyte and a buried metal oxide reference. The technique of cyclic voltammetry is used where a cyclic voltage is ramped across the electrodes to promote electrochemical reactions on the surface of the sensor. These reactions alter the ionic current flow through the solid electrolyte, generating voltage-current related responses (voltammograms) which are gas specific. The WBO sensors have the identical configuration of previously investigated sensors of this type based on a yttria stabilized zirconia (YSZ) solid electrolyte which show good response to O 2 but do not respond to CO2 to any degree. This dissertation examines the specific function of each solid electrolyte layer and relates them to both the WBO sensors ability to respond uniquely to CO2 and the YSZ sensors incapability to respond to CO2. The research suggests that the tungsten component of the WBO electrolyte along with the porosity of the WBO layer together are responsible for the unique CO 2 response of this sensor.

  2. 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.

  3. 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

    2016-03-01

    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). PMID:26853997

  4. Harnessing Topological Band Effects in Bismuth Telluride Selenide for Large Enhancements in Thermoelectric Properties through Isovalent Doping.

    PubMed

    Devender; Gehring, Pascal; Gaul, Andrew; Hoyer, Alexander; Vaklinova, Kristina; Mehta, Rutvik J; Burghard, Marko; Borca-Tasciuc, Theodorian; Singh, David J; Kern, Klaus; Ramanath, Ganpati

    2016-08-01

    Dilute isovalent sulfur doping simultaneously increases electrical conductivity and Seebeck coefficient in Bi2 Te2 Se nanoplates, and bulk pellets made from them. This unusual trend at high electron concentrations is underpinned by multifold increases in electron effective mass attributable to sulfur-induced band topology effects, providing a new way for accessing a high thermoelectric figure-of-merit in topological-insulator-based nanomaterials through doping. PMID:27167512

  5. 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. PMID:23381266

  6. 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.

  7. Investigation of tungsten doped tin oxide thin film transistors

    NASA Astrophysics Data System (ADS)

    Yang, Jianwen; Meng, Ting; Yang, Zhao; Cui, Can; Zhang, Qun

    2015-11-01

    Tungsten doped tin oxide thin film transistors (TWO-TFTs) were fabricated by radio frequency magnetron sputtering. With TWO thin films as the channel layers, the TFTs show lower off-current and positive shift turn-on voltage than the intrinsic tin oxide TFTs, which can be explained by the reason that W doping is conducive to suppress the carrier concentration of the TWO channel layer. It is important to elect an appropriate channel thickness for improving the TFT performance. The optimum TFT performance in enhancement mode is achieved at W doping content of 2.7 at% and channel thickness of 12 nm, with the saturation mobility, turn-on voltage, subthreshold swing value and on-off current ratio of 5 cm2 V-1 s-1, 0.4 V, 0.4 V/decade and 2.4  ×  106, respectively.

  8. 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.

  9. 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.

  10. 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.

  11. 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.

  12. 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.

  13. Surface plasmon resonance-enhanced 2 μm emission of bismuth germanate glasses doped with Ho3+/Tm3+ ions

    NASA Astrophysics Data System (ADS)

    Tang, Junzhou; Lu, Kelun; Zhang, Shaoqian; Zhang, Peiqing; Chen, Feifei; Dai, Shixun; Xu, Yinsheng

    2016-04-01

    In this paper, we report 2 μm emission in bismuth germanate glasses doped with Ho3+/Tm3+ ions enhanced by surface plasmon resonance of Ag nanoparticles (NPs) under 800 nm laser excitation. We perform broadband mid-infrared emissions from 1700 nm to 2200 nm corresponding to Tm3+: 3F4 → 3H6 and Ho3+: 5I7 → 5I8 transitions. The energy transfer from Tm3+ to Ho3+ ions results in a strong 2030 nm emission. Results demonstrate that the emission intensity of the sample containing Ag NPs is much higher than that of the sample without Ag addition. For the best AgTH6 sample, the absorption and emission cross sections of Ho3+ transition (5I8 → 5I7) reach 0.5 × 10-20 cm2 at 1945 nm and 0.78 × 10-20 cm2 at 2030 nm, respectively. The comparative performances, i.e., σe × full width at half maximum and σe × τ, are approximately 129 × 10-20 cm2 nm and 24.8 × 10-24 cm2 s, respectively. Therefore, the glass has a potential application as 2.0 μm laser active media.

  14. 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.

  15. 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}.

  16. Oxidation Effects in Rare Earth Doped Topological Insulator Thin Films.

    PubMed

    Figueroa, A I; van der Laan, G; Harrison, S E; Cibin, G; Hesjedal, T

    2016-01-01

    The breaking of time-reversal symmetry (TRS) in topological insulators is a prerequisite for unlocking their exotic properties and for observing the quantum anomalous Hall effect (QAHE). The incorporation of dopants which exhibit magnetic long-range order is the most promising approach for TRS-breaking. REBiTe3, wherein 50% of the Bi is substitutionally replaced by a RE atom (RE = Gd, Dy, and Ho), is a predicted QAHE system. Despite the low solubility of REs in bulk crystals of a few %, highly doped thin films have been demonstrated, which are free of secondary phases and of high crystalline quality. Here we study the effects of exposure to atmosphere of rare earth-doped Bi2(Se, Te)3 thin films using x-ray absorption spectroscopy. We demonstrate that these RE dopants are all trivalent and effectively substitute for Bi(3+) in the Bi2(Se, Te)3 matrix. We find an unexpected high degree of sample oxidation for the most highly doped samples, which is not restricted to the surface of the films. In the low-doping limit, the RE-doped films mostly show surface oxidation, which can be prevented by surface passivation, encapsulation, or in-situ cleaving to recover the topological surface state. PMID:26956771

  17. Oxidation Effects in Rare Earth Doped Topological Insulator Thin Films

    PubMed Central

    Figueroa, A. I.; van der Laan, G.; Harrison, S. E.; Cibin, G.; Hesjedal, T.

    2016-01-01

    The breaking of time-reversal symmetry (TRS) in topological insulators is a prerequisite for unlocking their exotic properties and for observing the quantum anomalous Hall effect (QAHE). The incorporation of dopants which exhibit magnetic long-range order is the most promising approach for TRS-breaking. REBiTe3, wherein 50% of the Bi is substitutionally replaced by a RE atom (RE = Gd, Dy, and Ho), is a predicted QAHE system. Despite the low solubility of REs in bulk crystals of a few %, highly doped thin films have been demonstrated, which are free of secondary phases and of high crystalline quality. Here we study the effects of exposure to atmosphere of rare earth-doped Bi2(Se, Te)3 thin films using x-ray absorption spectroscopy. We demonstrate that these RE dopants are all trivalent and effectively substitute for Bi3+ in the Bi2(Se, Te)3 matrix. We find an unexpected high degree of sample oxidation for the most highly doped samples, which is not restricted to the surface of the films. In the low-doping limit, the RE-doped films mostly show surface oxidation, which can be prevented by surface passivation, encapsulation, or in-situ cleaving to recover the topological surface state. PMID:26956771

  18. Oxidation Effects in Rare Earth Doped Topological Insulator Thin Films

    NASA Astrophysics Data System (ADS)

    Figueroa, A. I.; van der Laan, G.; Harrison, S. E.; Cibin, G.; Hesjedal, T.

    2016-03-01

    The breaking of time-reversal symmetry (TRS) in topological insulators is a prerequisite for unlocking their exotic properties and for observing the quantum anomalous Hall effect (QAHE). The incorporation of dopants which exhibit magnetic long-range order is the most promising approach for TRS-breaking. REBiTe3, wherein 50% of the Bi is substitutionally replaced by a RE atom (RE = Gd, Dy, and Ho), is a predicted QAHE system. Despite the low solubility of REs in bulk crystals of a few %, highly doped thin films have been demonstrated, which are free of secondary phases and of high crystalline quality. Here we study the effects of exposure to atmosphere of rare earth-doped Bi2(Se, Te)3 thin films using x-ray absorption spectroscopy. We demonstrate that these RE dopants are all trivalent and effectively substitute for Bi3+ in the Bi2(Se, Te)3 matrix. We find an unexpected high degree of sample oxidation for the most highly doped samples, which is not restricted to the surface of the films. In the low-doping limit, the RE-doped films mostly show surface oxidation, which can be prevented by surface passivation, encapsulation, or in-situ cleaving to recover the topological surface state.

  19. High-relative-dielectric-constant bismuth-niobium-oxide films prepared using Nb-rich precursor solution

    NASA Astrophysics Data System (ADS)

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

    2015-09-01

    Various ceramic materials have been developed for electronic devices. Bismuth-niobium-oxide (BNO) films prepared by a chemical solution deposition (CSD) method have the cubic pyrochlore phase, high relative dielectric constant, and low tangent loss (tan δ). We found that a BNO cubic pyrochlore crystal was Nb-rich, even though its pyrochlore formula is A2B2O7. The crystallization temperature of BNO increased with increasing Nb ratio. The relative dielectric constants of BNO films were related to the Nb ratio in the precursor solution. The dielectric constant of the BNO films was 250 when the Bi and Nb ratios in BNO precursor solutions were 4 and 6, respectively, and the sintering temperature was 600 °C. In addition, the tan δ was less than 0.01 at 1 kHz, which is higher than the reported values of BNO systems despite using the CSD method. These results show that the properties of BNO films prepared by the CSD method were associated with the Nb ratio in the precursor solution. Furthermore, the dielectric characteristics indicated that the Nb-rich BNO films have potential applications in electronic devices.

  20. Spectroscopic and microscopic investigation of the corrosion of D-9 stainless steel by lead bismuth eutectic (LBE) at elevated temperatures. Initiation of thick oxide formation

    NASA Astrophysics Data System (ADS)

    Johnson, Allen L.; Koury, Dan; Welch, Jenny; Ho, Thao; Sidle, Stacy; Harland, Chris; Hosterman, Brian; Younas, Umar; Ma, Longzhou; Farley, John W.

    2008-06-01

    Corrosion of 316/316L stainless steel by lead-bismuth eutectic (LBE) at elevated temperature was investigated by examination of samples after 1000, 2000, and 3000 h of exposure at 550 °C, using SEM, XPS with sputter depth profiling, and TEM. The process by which localized oxide failure becomes extensive thick oxide formation was investigated. Under our experimental conditions, iron was observed to migrate outward while chromium did not migrate above the original metal surface. The thin oxide layer on the D-9 sample resembled 316L cold-rolled samples, while the thick oxide on D-9 resembled annealed 316L oxide. With continued exposure, thick oxide grew to cover the entire surface.

  1. 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. PMID:21775058

  2. 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.

  3. Nitrogen doped zinc oxide thin film

    SciTech Connect

    Li, Sonny X.

    2003-12-15

    To summarize, polycrystalline ZnO thin films were grown by reactive sputtering. Nitrogen was introduced into the films by reactive sputtering in an NO{sub 2} plasma or by N{sup +} implantation. All ZnO films grown show n-type conductivity. In unintentionally doped ZnO films, the n-type conductivities are attributed to Zn{sub i}, a native shallow donor. In NO{sub 2}-grown ZnO films, the n-type conductivity is attributed to (N{sub 2}){sub O}, a shallow double donor. In NO{sub 2}-grown ZnO films, 0.3 atomic % nitrogen was found to exist in the form of N{sub 2}O and N{sub 2}. Upon annealing, N{sub 2}O decomposes into N{sub 2} and O{sub 2}. In furnace-annealed samples N{sub 2} redistributes diffusively and forms gaseous N{sub 2} 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{sup +} 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 (N{sub 2}){sub 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.

  4. Study of the doping of thermally evaporated zinc oxide thin films with indium and indium oxide

    NASA Astrophysics Data System (ADS)

    Palimar, Sowmya; Bangera, Kasturi V.; Shivakumar, G. K.

    2013-12-01

    The present paper reports observations made on investigations carried out to study structural, optical and electrical properties of thermally evaporated ZnO thin films and their modulations on doping with metallic indium and indium oxide separately. ZnO thin film in the undoped state is found to have a very good conductivity of 90 Ω-1 cm-1 with an excellent transmittance of up to 90 % in the visible region. After doping with metallic indium, the conductivity of the film is found to be 580 Ω-1 cm-1, whereas the conductivity of indium oxide-doped films is increased up to 3.5 × 103 Ω-1 cm-1. Further, the optical band gap of the ZnO thin film is widened from 3.26 to 3.3 eV when doped with indium oxide and with metallic indium it decreases to 3.2 eV. There is no considerable change in the transmittance of the films after doping. All undoped and doped films were amorphous in nature with smooth and flat surface without significant modifications due to doping.

  5. Organic solar cells on indium tin oxide and aluminum doped zinc oxide anodes

    NASA Astrophysics Data System (ADS)

    Schulze, Kerstin; Maennig, Bert; Leo, Karl; Tomita, Yuto; May, Christian; Hüpkes, Jürgen; Brier, Eduard; Reinold, Egon; Bäuerle, Peter

    2007-08-01

    The authors compare organic solar cells using two different transparent conductive oxides as anode: indium tin oxide (ITO) and three kinds of aluminum doped zinc oxide (ZAO). These anodes with different work functions are used for small molecule photovoltaic devices based on an oligothiophene derivative as donor and fullerene C60 as acceptor molecule. It turns out that cells on ITO and ZAO have virtually identical properties. In particular, the authors demonstrate that the work function of the anode does not influence the Voc of the photovoltaic device due to the use of doped transport layers.

  6. Boron-doped bismuth oxybromide microspheres with enhanced surface hydroxyl groups: Synthesis, characterization and dramatic photocatalytic activity.

    PubMed

    Liu, ZhangSheng; Liu, JinLong; Wang, HaiYang; Cao, Gang; Niu, JiNan

    2016-02-01

    B-doped BiOBr photocatalysts were successfully synthesized via a facile solvothermal method with boric acid used as boron source. As-obtained products consist of novel hierarchical microspheres, whose nanosheet building units were formed by nanoparticles splicing. They showed dramatic photocatalytic efficiency toward the degradation of Rhodamine B (RhB) and phenol under the visible-light irradiation and the highest activity was achieved by 0.075B-BiOBr. The enhanced photocatalytic activity could be attributed to the enriched surface hydroxyl groups on B-doped BiOBr samples, which not only improved the adsorption of pollutant on the photocatalyst but also promoted the separation of photogenerated electron-hole pairs. In addition, it was found that the main reactive species responsible for the degradation of organic pollutant were h(+) and O2(-) radicals, instead of OH radicals. PMID:26590875

  7. 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. PMID:21391718

  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. Electronic doping of transition metal oxide perovskites

    NASA Astrophysics Data System (ADS)

    Cammarata, Antonio; Rondinelli, James M.

    2016-05-01

    CaFeO3 is a prototypical negative charge transfer oxide that undergoes electronic metal-insulator transition concomitant with a dilation and contraction of nearly rigid octahedra. Altering the charge neutrality of the bulk system destroys the electronic transition, while the structure is significantly modified at high charge content. Using density functional theory simulations, we predict an alternative avenue to modulate the structure and the electronic transition in CaFeO3. Charge distribution can be modulated using strain-rotation coupling and thin film engineering strategies, proposing themselves as a promising avenue for fine tuning electronic features in transition metal-oxide perovskites.

  10. 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.

  11. 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. PMID:24418938

  12. Electrical Properties of Electrospun Sb-Doped Tin Oxide Nanofibers

    NASA Astrophysics Data System (ADS)

    León-Brito, Neliza; Melendez, Anamaris; Ramos, Idalia; Pinto, Nicholas J.; Santiago-Aviles, Jorge J.

    2007-03-01

    Transparent and conducting tin oxide fibers are of considerable interest for solar energy conversion, sensors and in various electrode applications. Appropriate doping can further enhance the conductivity of the fibers without loosing optical transparency. Undoped and antimony-doped tin oxide fibers have been synthesized by our group in previous work using electrospinning and metallorganic decomposition techniques. The undoped tin oxide fibers were obtained using a mixture of pure tin oxide sol made from tin (IV) chloride : water : propanol : isopropanol at a molar ratio of 1:9:9:6, and a viscous solution made from poly(ethylene oxide) (PEO) and chloroform at a ratio of 200 mg PEO/10 mL chloroform. In this work, antimony doped fibers were obtained by adding a dopant solution of antimony trichloride and isopropanol at a ratio of 2.2812 g antimony trichloride/10 ml isopropanol to the original tin oxide precursor solution. The Sb concentration in the precursor solution is 1.5%. After deposition, the fibers were sintered 600°C in air for two hours. The electrical conductivity of single fibers measured at room temperature increases by up to three orders of magnitude when compared to undoped fibers prepared using the same method. The resistivity change as a function of the annealing temperature can be attributed to the thermally activated formation of a nearly stoichoimetric solid. The resistivity of the fibers changes monotonically with temperature from 714Ω-cm at 2 K to 0.1Ω-cm at 300 K. In the temperature range from 2 to 8 K the fibers have a positive magnetoresistance (MR) with the highest value of 155 % at 2 K and ±9 T. At temperatures of 10 and 12 K the sign of MR changes to negative values for low magnetic fields and positive for high magnetic fields. For higher temperatures (15 K and above) the MR becomes negative and its magnitude decreases with temperature.

  13. 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

  14. Photochemical doping of graphene oxide with nitrogen for photoluminescence enhancement

    NASA Astrophysics Data System (ADS)

    Liu, Fuchi; Tang, Nujiang; Tang, Tao; Liu, Yuan; Feng, Qian; Zhong, Wei; Du, Youwei

    2013-09-01

    Nitrogen-doped graphene oxide (NGO) was synthesized by irradiation of graphene oxide (GO) in NH3 atmosphere. NGO obtained by irradiation of GO for 10 min has high N content of 13.62 at. %. The photoluminescence (PL) properties of NGO were investigated. The results showed that compared with GO, NGO exhibits significant PL enhancement with a high enhancement ratio of approximately 1501.57%. It may attribute to the high content of amino-like N, which can effectively enhance PL of GO because of the amino conjugation effect.

  15. Photochemical doping of graphene oxide with nitrogen for photoluminescence enhancement

    SciTech Connect

    Liu, Fuchi; Tang, Nujiang; Tang, Tao; Liu, Yuan; Feng, Qian; Zhong, Wei; Du, Youwei

    2013-09-16

    Nitrogen-doped graphene oxide (NGO) was synthesized by irradiation of graphene oxide (GO) in NH{sub 3} atmosphere. NGO obtained by irradiation of GO for 10 min has high N content of 13.62 at. %. The photoluminescence (PL) properties of NGO were investigated. The results showed that compared with GO, NGO exhibits significant PL enhancement with a high enhancement ratio of approximately 1501.57%. It may attribute to the high content of amino-like N, which can effectively enhance PL of GO because of the amino conjugation effect.

  16. 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

    2015-12-01

    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. PMID:26609790

  17. Preparation of superconducting thin films of calcium strontium bismuth copper oxides by coevaporation

    SciTech Connect

    Rice, C.E.; Levi, A.F.J.; Fleming, R.M.; Marsh, P.; Baldwin, K.W.; Anzlowar, M.; White, A.E.; Short, K.T.; Nakahara, S.; Stormer, H.L.; and others

    1988-05-23

    Superconducting films of Ca-Sr-Bi-Cu oxides have been prepared by coevaporation of CaF/sub 2/, SrF/sub 2/, Bi, and Cu, followed by post-oxidation in wet O/sub 2/. The films were characterized by four-probe resistivity measurements, Rutherford backscattering, transmission electron microscopy, x-ray diffraction, and Hall measurements. Zero resistance was achieved at approx.80 K, although evidence of traces of superconductivity at higher temperatures was seen in resistivity and Hall data. The critical current at 4.2 K was 1.0 x 10/sup 6/ A cm/sup -2/. The films were epitaxial on <100> and <110> SrTiO/sub 3/ substrates. The electrical and structural properties of the films were insensitive to film composition over a wide range of stoichiometries.

  18. 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.

  19. Highly Conducting Transparent Indium-Doped Zinc Oxide Thin Films

    NASA Astrophysics Data System (ADS)

    Singh, Budhi; Ghosh, Subhasis

    2014-09-01

    Highly conducting transparent indium-doped zinc oxide (IZO) thin films have been achieved by controlling different growth parameters using radio frequency magnetron sputtering. The structural, electrical, and optical properties of the IZO thin films have been investigated for varied indium content and growth temperature ( T G) in order to find out the optimum level of doping to achieve the highest conducting transparent IZO thin films. The highest mobility and carrier concentration of 11.5 cm2/V-s and 3.26 × 1020 cm-3, respectively, have been achieved in IZO doped with 2% indium. It has been shown that as T G of the 2% IZO thin films increase, more and more indium atoms are substituted into Zn sites leading to shift in (002) peaks towards higher angles which correspond to releasing the stress within the IZO thin film. The minimum resistivity of 5.3 × 10-4 Ω-cm has been achieved in 2% indium-doped IZO grown at 700°C.

  20. 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.

  1. 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.

  2. Electrochromism Properties of Palladium Doped Tungsten-Oxide Thin Films Prepared with RF Reactive Sputtering

    NASA Astrophysics Data System (ADS)

    Yabumoto, Taihei; Iwai, Yuki; Miura, Noboru; Matsumoto, Setsuko; Nakano, Ryotaro; Matsumoto, Hironaga

    Palladium doped tungsten oxide thin films were prepared by RF reactive sputtering in a mixture of argon and oxygen at room temperature. XRD patterns indicated that these films were amorphous. SEM imaging indicated a smaller grain size of palladium doped thin film compared with that of undoped tungsten oxide thin film. With electrochromism, palladium doped tungsten oxide exhibited a reverse optical modulation with respect to the applied potential.

  3. 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.

  4. Effect of WO 3 on the spectroscopic properties in Er 3+/Yb 3+ co-doped bismuth-borate glasses

    NASA Astrophysics Data System (ADS)

    Wang, Jun; Zhou, Yaxun; Dai, Shixun; Xu, Tiefeng; Nie, Qiuhua

    2007-11-01

    The spectroscopic properties of Er 3+/Yb 3+ co-doped Bi 2O 3-B 2O 3-WO 3 (BBW) glasses were analyzed and discussed. The effect of WO 3 content on the absorption spectra, the Judd-Ofelt parameters Ω t ( t=2, 4, 6), emission spectra and the lifetime of the 4I 13/2 level and the quantum efficiency of Er 3+: 4I 13/2→ 4I 15/2 transition were also investigated. With the substitution of WO 3 for B 2O 3, the measured lifetime of the 4I 13/2 level and the quantum efficiency of Er 3+: 4I 13/2→ 4I 15/2 transition increase from 0.98 to 1.31 ms and from 38.2% to 49.2%, respectively. The effective width of emission band and the emission cross-section both decrease slightly. And the emission spectra is analyzed via the different curve ( σe- σa) of BBW glasses, the influence of OH - is also discussed.

  5. 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.

  6. Morphological Control of Metal Oxide-Doped Zinc Oxide and Application to Cosmetics

    NASA Astrophysics Data System (ADS)

    Goto, Takehiro; Yin, Shu; Sato, Tsugio; Tanaka, Takumi

    2012-06-01

    Zinc oxide shows excellent transparency and ultraviolet radiation shielding ability, and is used for various cosmetics.1-3 However, it possesses high catalytic activity and lower dispersibility. Therefore, spherical particles of zinc oxide have been synthesized by soft solution reaction using zinc nitrate, ethylene glycol, sodium hydroxide and triethanolamine as starting materials. After dissolving these compounds in water, the solution was heated at 90°C for 1 h to form almost mono-dispersed spherical zinc oxide particles. The particle size changed depending on zinc ion concentration, ethylene glycol concentration and so on. Furthermore, with doping some metal ions, the phtocatalytic activity could be decreased. The obtained monodispersed metal ion-doped spherical zinc oxides showed excellent UV shielding ability and low photocatalytic activity. Therefore, they are expected to be used as cosmetics ingredients.

  7. 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.

  8. 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

  9. Thermoelectric property studies on carbon-60 doped P-type Bismuth(0.5)Antimony(1.5)Tellurium(3)

    NASA Astrophysics Data System (ADS)

    Vemishetti, Aravindkumar

    Solid state cooling and power generation based on thermoelectric principles are regarded as one of the technologies with the potential of solving the current energy crisis. Thermoelectric devices could be widely used in waste heat recovery, small scale power generation and refrigeration. It has no moving parts and is environmental friendly. The limitation to its application is due to its low efficiency. Most of the current commercialized thermoelectric materials have a figure of merit (ZT) around 1. The performance of these materials depends on the dimensionless figure-of-merit ZT (= S2sigma T/ kappa), where S is the Seebeck coefficient; sigma is the electrical conductivity; kappa is the thermal conductivity; S2sigma is the power factor and T is the absolute temperature. In recent years, many studies have shown a significant enhancement of figure of merit by utilizing a nanostructuring approach to reduce the thermal conductivity by scattering ph onons more effectively than electrons. The research shows how using a low-cost and mass-production ball milling and hot press compaction nanocomposite process, can improve the power factor by 50% using a temperature range of 60 °C to 80 °C in p-type nanostructured Bi.5Sb1.5Te3 bulk alloys. Further research was developed by using the aforementioned novel approach for cost and time effectiveness by doping C60 to nanocomposite Bi.5Sb1.5Te 3 alloy to improve the figure of merit of thermoelectric materials. The improvement is mainly because of fullerene molecules that provide thermal phonon blocking and particular charge transfer in the nanocomposite. The molecules act as electron traps, and thus decrease the density of free electrons in n-type semiconductors and generate holes in p-type materials. These high performance materials have been investigated to get high efficiency from thermoelectric devices for waste heat recovery, power generation, and cooling applications.

  10. Analysis of bi-layer oxide on austenitic stainless steel, 316L, exposed to Lead-Bismuth Eutectic (LBE) by X-ray Photoelectron Spectroscopy (XPS)

    NASA Astrophysics Data System (ADS)

    Koury, D.; Johnson, A. L.; Ho, T.; Farley, J. W.

    2013-09-01

    Corrosion of the austenitic stainless steel alloy 316L by Lead-Bismuth Eutectic (LBE) was studied using X-ray Photoelectron Spectroscopy (XPS) with Sputter-Depth Profiling (SDP), and compared to data taken by Scanning Electron Microscopy (SEM) and Energy Dispersive X-rays (EDXs). Exposed and unexposed samples were compared. Annealed 316L samples, exposed to LBE for durations of 1000, 2000 and 3000 h, developed bi-layer oxides up to 30 μm thick. Analysis of the charge-states of the 2p3/2 peaks of iron, chromium, and nickel in the oxide layers reveal an inner layer consisting of iron and chromium oxides (likely spinel-structured) and an outer layer consisting of iron oxides (Fe3O4). Cold-rolled 316L samples, exposed for the same durations, form a chromium-rich, thin (⩽1 μm) oxide with some oxidized iron in the outermost ˜200 nm of the oxide layer. This is the first experiment to investigate what components of the 316L are oxidized by LBE exposure. It is shown here that nickel is metallic in the inner layer.

  11. Transparent conducting oxides: A δ-doped superlattice approach

    NASA Astrophysics Data System (ADS)

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

    2014-03-01

    Interfaces between dissimilar insulating oxides have been shown to exhibit intriguing phenomena such as metallic states, 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 first principles simulations we examine the effect of SrTiO3 (STO) spacer layer thickness on the physical and chemical properties of La δ-doped STO superlattices. In superlattices with relatively thin STO layers, we predict that three-dimensional conduction would occur due to appreciable overlap of the quantum mechanical wavefunctions between neighboring δ-doped layers. Experimentally these superlattices remain highly transparent to visible light; a direct consequence of the appropriately large gap between the O 2 p and Ti d states. These results highlight the potential for using superlattice thickness as a means for tuning the properties of oxide heterostructures with demonstrated importance for optoelectronic devices; providing a unique route for creating transparent conducting oxides. Supported by: U.S. D.O.E, Basic Energy Sciences, Materials Sciences and Engineering Division (V.R.C., W.S.C., H.N.L., S.O., S.S.A.S), the Office of Science Early Career Research Program (V.R.C) and the Korea Insitute of Technology (SL).

  12. Significant improvement in electronic properties of transparent amorphous indium zinc oxide through yttrium doping

    NASA Astrophysics Data System (ADS)

    Sun, Jian; Yu, Zhigen; Huang, Yanhua; Xia, Yijie; Lai, Weng Soon; Gong, Hao

    2014-04-01

    One big challenge in transparent conducting oxides (TCOs) is to achieve high conductivity and mobility at a low processing temperature. Although optimized conductivity has been achieved in indium zinc oxide (IZO) without doping, it is still interesting to find whether doping can improve conductivity of IZO further. In this paper, we report a low processing temperature achievement of high conductivity and mobility of IZO through yttrium (Y) doping. We found that with different Y doping levels, room temperature fabricated amorphous IZO (a-IZO) samples can be controlled to exhibit either metallic or semiconductor characteristics. Y2O3 is demonstrated to be an effective doping source to achieve conductivity 300% higher than the non-doped IZO sample. Anomalously improved mobility of certain Y2O3-doped IZO samples compared with the non-doped IZO sample is found and analyzed. Besides, a low-temperature resistivity anomaly (semiconductor metal transition) phenomenon is observed and discussed.

  13. 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.

  14. Evolution of orientation degree, lattice dynamics and electronic band structure properties in nanocrystalline lanthanum-doped bismuth titanate ferroelectric films by chemical solution deposition.

    PubMed

    Zhang, Jinzhong; Chen, Xiangui; Jiang, Kai; Shen, Yude; Li, Yawei; Hu, Zhigao; Chu, Junhao

    2011-08-21

    Ferroelectric lanthanum (La)-substituted bismuth titanate (Bi(4-x)La(x)Ti(3)O(12), BLT) nanocrystalline films with the composition range of 0 ≤x≤ 1 have been directly deposited on n-type Si (100) substrates by chemical solution deposition. The La substitution effects on the preferred orientation, surface morphology, phonon modes, emission bands and electronic band structures of the BLT films have been investigated by microscopy, Raman scattering, photoluminescence and spectroscopic ellipsometry at room temperature. X-Ray diffraction analysis shows that the films are polycrystalline and exhibit the pure perovskite phase structure. With increasing La composition, the (100)-orientation degree can be enhanced and the root-mean-square roughnesses slightly increase from 6.5 to 8.3 nm. It was found that the Raman-active mode A(1g)[Bi] at about 59 cm(-1) is unchanged while the B(1g) and A(1g)[Ti] phonon modes at about 648 and 853 cm(-1) are shifted towards higher frequency by about 36.6 and 8.4 cm(-1), respectively. Photoluminescence spectra show that the intensity of the peak located at about 2.3 eV increases with the La composition, except for the Bi(3)LaTi(3)O(12) film, due to the smallest grain size and oxygen vacancy defects. The optical constants of the BLT films have been uniquely extracted by fitting the measured ellipsometric spectra with a four-phase layered model (air/surface rough layer/BLT/Si) in the photon energy range of 0.73-4.77 eV. The Adachi dielectric function model has been successfully applied and reasonably describes the optical response behavior of the ferroelectric BLT films. Moreover, the film packing density decreases while the optical band gap linearly increases from 3.610 ± 0.066 to 3.758 ± 0.068 eV with increasing La composition. It is surmised that the phenomena are mainly ascribed to the variations of the electronic structure, especially for the conduction band, which is perturbed by the La doping. PMID:21743909

  15. 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.

  16. Inhibition of inducible nitric oxide synthase in the human intestinal epithelial cell line, DLD-1, by the inducers of heme oxygenase 1, bismuth salts, heme, and nitric oxide donors

    PubMed Central

    Cavicchi, M; Gibbs, L; Whittle, B

    2000-01-01

    BACKGROUND—The inducible isoform of nitric oxide synthase (iNOS) may be involved in the mucosal injury associated with inflammatory bowel disease (IBD). In contrast with iNOS, the inducible heme oxygenase 1 (HO-1) is considered to act as a protective antioxidant system.
AIMS—To evaluate the effects of the known HO-1 inducers, cadmium and bismuth salts, heme, and nitric oxide (NO) donors, on iNOS activity, and expression in the human intestinal epithelial cell line DLD-1.
METHODS—iNOS activity was assessed by the Griess reaction and the radiochemical L-arginine conversion assay. iNOS mRNA and iNOS protein expression were determined by northern and western blotting, respectively.
RESULTS—Cytokine exposure led to induction of iNOS activity, iNOS mRNA, and iNOS protein expression. Preincubation of DLD-1 cells with heme (1-50 µM) inhibited cytokine induced iNOS activity in a concentration dependent manner. This inhibitory effect was abolished by the HO-1 specific inhibitor tin protoporphyrin. Preincubation with NO donors sodium nitroprusside (SNP 1-1000 µM) or S-nitroso-acetyl-penicillamine (SNAP 1-1000 µM), or with the heavy metals cadmium chloride (10-40 µM), bismuth citrate, or ranitidine bismuth citrate (10-3000 µM) inhibited iNOS activity in a concentration dependent manner. Moreover, SNP and heme abolished cytokine induced iNOS protein as well as iNOS mRNA expression, whereas cadmium chloride did not modify iNOS protein expression.
CONCLUSIONS—Heme, the heavy metals cadmium and bismuth, as well as NO donors, are potent inhibitors of cytokine induced iNOS activity. Heme and NO donors act at the transcriptional level inhibiting iNOS mRNA expression. Such findings suggest the potential for interplay between the iNOS and HO-1 systems, which may modulate the progress of IBD.


Keywords: inducible nitric oxide synthase; nitric oxide; colonic epithelial cells; cytokines; heme oxygenase-1; bismuth citrate PMID:11076874

  17. 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

  18. Synthesis and tribology of doped carbon films and oxide multilayers

    NASA Astrophysics Data System (ADS)

    Freyman, Christina A.

    The focus of this research is to synthesize thin films coatings by reactive magnetron sputtering with properties that will result in energy savings. Tailoring of hydrogenated carbon film properties to minimize environment effects on friction is accomplished by sulfur doping. Synthesis results in smooth surfaces and mid-range hardness. The stabilization of ultra-low friction in humid air can be attributed to the reduction of water adsorption on the surface, which is verified by results of quartz crystal microbalance and temperature-programmed desorption experiments. Even at 90% relative humidity, sulfur-doped films have less than one monolayer of water adsorbed on the surface. This reduction in water coverage is due to the decrease in residence time of water on the surface, which is related to the strength of the bonding between water molecules and the sulfur-doped surface. These results indicate that sulfur doping results in weaker bonding between water and the film surface due to a reduction in the polar nature of the surface. Metal nitrides, carbides, and borides are widely used as protective coatings due to their high hardness, but are not stable above 600°C due to coating oxidation. Hardness enhancement techniques have been applied to thermally stable oxide multilayers for use at high temperatures. Amorphous Al2 O3 and crystalline TiO2 nanoscale layers have been deposited using reactive d.c. magnetron sputtering at different partial pressures of oxygen. Hardness enhancement of twice the rule of mixtures has been observed in oxide multilayers for the first time due to clear interfaces and large difference in modulus between amorphous Al2O3 and crystalline TiO2 layers. Multilayer films with majority bilayer component of Al2O3 showed greater resistance to wear due to increased elastic recovery and H/E ratio over monolithic films and TiO2 majority phase multilayers. Multilayer films retain their high hardness up to ˜800°C in air; some hardness enhancement in the

  19. 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.

  20. 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.

  1. Charge Compensated (Al, N) Co-Doped Zinc Oxide (ZnO) Films for Photlelectrochemical Application

    SciTech Connect

    Shet, S.

    2012-01-01

    ZnO thin films with significantly reduced bandgaps were synthesized by doping N and co-doping Al and N at 100oC. All the films were synthesized by radio-frequency magnetron sputtering on F-doped tin-oxide-coated glass. We found that co-doped ZnO:(Al,N) thin films exhibited significantly enhanced crystallinity as compared to ZnO doped solely with N, ZnO:N, at the same growth conditions. Furthermore, annealed ZnO:(Al,N) thin films exhibited enhanced N incorporation over ZnO:N films. As a result, ZnO:(Al,N) films exhibited improved photocurrents than ZnO:N films grown with pure N doping, suggesting that charge-compensated donor-acceptor co-doping could be a potential method for bandgap reduction of wide-bandgap oxide materials to improve their photoelectrochemical performance.

  2. 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.

  3. 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.

  4. Electrochromism and Electronic Structures of Nitrogen Doped Tungsten Oxide Thin Films Prepared by RF Reactive Sputtering

    NASA Astrophysics Data System (ADS)

    Nakagawa, Koichi; Miura, Noboru; Matsumoto, Setsuko; Nakano, Ryotaro; Matsumoto, Hironaga

    2008-09-01

    The doping effect of nitrogen on amorphous tungsten trioxide (a-WO3) thin films was investigated with regard to electrochromism and electronic structures. The N-doped thin films exhibit a change in electrochromic coloration from transparent yellow to black, whereas the un-doped thin films exhibit blue coloration. In addition, a new absorption peak related to nitrogen doping is observed at 2.3 eV in photoabsorption spectra during the electrochemical coloration/bleaching process. To explain these experimental results, the electronic structures of N-doped tungsten oxide were calculated by the DV-Xα molecular orbital method.

  5. Development of transition-metal doped copper oxide and zinc oxide dilute magnetic semiconductors

    NASA Astrophysics Data System (ADS)

    Ivill, Mathew P.

    The field of spintronics has recently attracted much attention because of its potential to provide new functionalities and enhanced performance in conventional electronic devices. Oxide materials provide a convenient platform to study the spin-based functionality in host semiconducting material. Recent theoretical treatments predict that wide band-gap semiconductors, including ZnO, can exhibit high temperature ferromagnetic ordering when doped with transition metals. This work focused on the possibility of using wide band-gap oxide semiconductors as potential spintronic materials. The structure, magnetic, and electronic transport properties of transition-metal doped ZnO and Cu 2O were investigated. Mn and Co were used as transition metal dopants. Thin films of these materials were fabricated using pulsed laser deposition (PLD). The Mn solubility in Cu2O was found to be small and the precipitation of Mn-oxides was favored at high growth temperatures. Phase pure Mn-doped Cu2O samples were found to be non-magnetic. Samples were p-type with carrier concentrations on the order of 1014-10 16 cm-3. The effects of carrier concentration on the magnetic properties of Mn-doped ZnO were studied using Sn and P as electronic codopants. Sn acts as an n-type dopant providing extra electrons to the ZnO. P acts as a p-type dopant that supplies excess holes to compensate the native electron concentration in ZnO. The electron concentration was decreased using P, but the films remained n-type. An inverse correlation was found between the ferromagnetism and the electron concentration; the ferromagnetic coupling between Mn spins increased with decreasing electron concentration. The nature of ferromagnetism in Co-doped ZnO was also investigated. Ferromagnetism was found in films deposited at 400°C in vacuum, while films deposited in oxygen or at higher temperatures were non-magnetic. Films deposited under vacuum had rather high electron concentrations and were presumably doped with

  6. 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. PMID:25946723

  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. 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.

  9. 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.

  10. 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.

  11. 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

  12. Highly sensitive nonenzymatic glucose sensor based on electrospun copper oxide-doped nickel oxide composite microfibers.

    PubMed

    Cao, Fei; Guo, Shu; Ma, Huiyan; Yang, Guocheng; Yang, Shengxue; Gong, Jian

    2011-10-30

    An improved nonenzymatic glucose sensor based on copper oxide-doped nickel oxide composite microfibers (CuO-NiO-MFs) modified fluorine tin oxide (FTO) electrode was prepared by electrospinning and calcination technologies without using any immobilization. The results of cyclic voltammetry (CV) and chronoamperometry demonstrated that the CuO-NiO-MFs modified electrode displayed much higher electrocatalytic activity than the nickel oxide microfibers (NiO-MFs) modified electrode toward glucose. The nonenzymatic glucose sensor based on CuO-NiO-MFs showed the highest sensitivity of 3165.53 μA mM(-1)cm(-2) with the lowest detection limit of 1 × 10(-9)M (signal/noise ratio (S/N)=3) in the nonenzymatic glucose sensors that have been reported in the literature. Additionally, its application for detecting glucose concentration of human serum sample showed good agreement with the results obtained from automatic biochemical analyzer. PMID:22063533

  13. 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. PMID:25125114

  14. 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.

  15. Characterization of the mechanism of bi-layer oxide growth on austenitic stainless steels 316L and D9 in oxygen-controlled Lead-Bismuth Eutectic (LBE)

    NASA Astrophysics Data System (ADS)

    Koury, Daniel

    Lead Bismuth Eutectic (LBE) has been proposed for use in programs for accelerator-based and reactor-based transmutation of nuclear waste. LBE is a leading candidate material as a spallation target (in accelerator-based transmutation) and an option for the sub-critical blanket coolant. The corrosion by LBE of annealed and cold-rolled 316L stainless steels, and the modified austenitic stainless steel alloy D9, has been studied using Scanning Electron Microscopy (SEM), Electron Probe Micro Analysis (EPMA), and X-ray Photoelectron Spectroscopy (XPS). Exposed and unexposed samples have been compared and the differences studied. Small amounts of surface contamination are present on the samples and have been removed by ion-beam sputtering. The unexposed samples reveal typical stainless steel characteristics: a chromium oxide passivation surface layer and metallic iron and nickel. The exposed samples show protective iron oxide and chromium oxide growths on the surface. Oxygen takes many forms on the exposed samples, including oxides of iron and chromium, carbonates, and organic acids from subsequent handling after exposure to LBE. Different types of surface preparation have lead to considerably different modes of corrosion. The cold-rold samples were resistant to thick oxide growth, having only a thin (< 1 mum), dense chromium-rich oxide. The annealed 316L and D9 samples developed thick, bi-layered oxides, the inner layer consisting of chromium-rich oxides (likely spinel) and the outer layer consisting mostly of iron oxides. The cold-rolled samples were able to maintain a thin chromium oxide layer because of the surface work performed on it, as ample diffusion pathways provided an adequate supply of chromium atoms. The annealed samples grew thick oxides because iron was the primary diffusant, as there are fewer fast-diffusion pathways and therefore an amount of chromium insufficient to maintain a chromium based oxide. Even the thick oxide, however, can prolong the life of

  16. Structure and photocatalysis activity of silver doped titanium oxide nanotubes array for degradation of pollutants

    NASA Astrophysics Data System (ADS)

    Al-Arfaj, E. A.

    2013-10-01

    Semiconductor titanium oxide showed a wonderful performance as a photocatalysis for environmental remediation. Owing to high stability and promising physicochemical properties, titanium oxide nanostructures are used in various applications such as wastewater treatment, antimicrobial and air purification. In the present study, titanium oxide nanotubes and silver doped titanium oxide nanotubes were synthesized via anodic oxidation method. The morphology and composition structure were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM). The results depicted that nanotubes possess anatase phase with average tube diameter of 65 nm and 230 ± 12 nm in length. The band gap of the un-doped and silver doped titanium dioxide nanotubes was determined using UV-Vis. spectrophotometer. The results showed that the band gap of titanium dioxide nanotubes is decreased when doped with silver ions. The photocatalysis activity of un-doped and silver doped TiO2 nanotubes were evaluated in terms of degradation of phenol in the presence of ultra violet irradiation. It was found that silver doped TiO2 nanotubes exhibited much higher photocatalysis activity than un-doped TiO2 nanotubes.

  17. Transition-Metal Doped Ceria Microspheres with Nanoporous Structures for CO Oxidation.

    PubMed

    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. 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

  20. Vibration DOS of 57Fe and Zn doped rutile Sn(Sb) oxides

    NASA Astrophysics Data System (ADS)

    Nomura, Kiyoshi; Rykov, Alexandre; Németh, Zoltán; Yoda, Yoshitaka

    2012-03-01

    Sn oxides co-doped with Zn, Sb and 57Fe were prepared by sol-gel method, and especially the doping effect of non-magnetic Zn ions was studied. The bulk saturation magnetization is in accordance with the intensity of the magnetic component in Mössbauer spectra. The nuclear inelastic scattering (NIS) spectra of these compounds were measured in SPring 8. The vibration density of states (VDOS) of 57Fe doped Sn(Sb) oxides showed that the softening peaks around 15-20 meV appeared by doping less than 10% Zn ions. The clusters of non-magnetic ZnFe2O4 may be most probably formed under the limit of XRD detections. The results suggest that the strengthening of ferromagnetism, which appears in the dilute Zn doping, may occur due to the spin arrangement of dilute Fe3 + through magnetic defects rather than the formation of magnetic iron oxides.

  1. 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.

  2. Doping Rules in A2 BO 4 Spinel Oxides

    NASA Astrophysics Data System (ADS)

    Zunger, Alex; Paudel, T.; Stevanovic, V.; Lany, S.

    2011-03-01

    Many of the physical phenomena surrounding Complex Oxide involve the creation and annihilation of charge carriers by cross --substitution of atoms or by the formation of vacancies and interstitials. We have used the machinery of First-Principles defect calculation, developed and tested over the years on semiconductors (where experimental data needed to test DFT corrections is rather clear), applying it to a large number of oxides, initially from the Spinel family. We calculate defect formation energies as a function of temperature and oxygen partial pressure, as well as the concentration of donors and acceptors and the ensuing free carriers. A number of regularities emerge. (i) Oxygen vacancies are not a viable source of electrons and cation vacancies are (usually) not a viable source of holes. (ii) Instead, cation-anti-sites (A-on-B donor and B-on-A acceptors) tend to form in significant numbers and release carriers. (iii) For the group of A3+ and B2+ spinels we find four ``doping classes'' (a) both donor and acceptor are in the gap (Al 2 Mg O4) (b) Only acceptor is in the gap (Co 2 Zn O4) (c) only donor in the gap and (d) none in the gap. Simple regularities can be used as first-order rules to guess electrical behavior from composition. This work was supported through the Center for Inverse Design, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences.

  3. Nitrogen-doped carbon nanotube as a potential metal-free catalyst for CO oxidation.

    PubMed

    Lin, I-Hsiang; Lu, Yu-Huan; Chen, Hsin-Tsung

    2016-04-28

    We elucidate the possibility of nitrogen-doped carbon nanotube as a robust catalyst for CO oxidation. We have performed first-principles calculations considering the spin-polarization effect to demonstrate the reaction of CO oxidation catalyzed by the nitrogen-doped carbon nanotube. The calculations show that O2 species can be partially reduced with charge transfer from the nitrogen-doped carbon nanotube and directly chemisorbed on the C-N sites of the nitrogen-doped carbon nanotube. The partially reduced O2 species at the C-N sites can further directly react with a CO molecule via the Eley-Rideal mechanism with the barriers of 0.45-0.58 eV for the different diameter of nanotube. Ab initio molecular dynamics (AIMD) simulations were performed and showed that the oxidation of CO occurs by the Eley-Rideal mechanism. The relationship between the curvature and reactivity of the nitrogen doped carbon nanotube was also unraveled. It appears that the barrier height of the rate-limiting step depends on the curvature of the nitrogen-doped carbon nanotube in the trend of (3,3)-NCNT < (4,4)-NCNT < (5,5)-NCNT (decreases with increased curvature). Using this relationship, we can predict the barriers for other N-doped carbon nanotubes with different tube diameters. Our results reveal that the nitrogen doped carbon nanomaterials can be a good, low-cost, and metal-free catalyst for CO oxidation. PMID:27074831

  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. 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

  6. Synthesis of ethylene and ethane by partial oxidation of methane over lithium-doped magnesium oxide

    NASA Astrophysics Data System (ADS)

    Ito, Tomoyasu; Lunsford, Jack H.

    1985-04-01

    The partial oxidation of methane into more useful chemicals such as methanol, ethylene and benzene has been investigated extensively, although yields for these products have been poor1-4. Moreover, in several of these processes the required oxidant is N2O rather than O2. Recent work5 in our laboratory has demonstrated that lithium-doped magnesium oxide (Li/MgO) in the presence of O2 has high activity for abstracting H from CH4 to form .CH3 radicals. This suggests that C2H6 and C2H4 (C2 compounds) are produced by a coupling between two gaseous .CH3 radicals formed on this catalyst. We report here our success in converting CH4 to C2 compounds in high yields in conventional catalytic conditions.

  7. Oxidation Induced Doping of Nanoparticles Revealed by in Situ X-ray Absorption Studies.

    PubMed

    Kwon, Soon Gu; Chattopadhyay, Soma; Koo, Bonil; Dos Santos Claro, Paula Cecilia; Shibata, Tomohiro; Requejo, Félix G; Giovanetti, Lisandro J; Liu, Yuzi; Johnson, Christopher; Prakapenka, Vitali; Lee, Byeongdu; Shevchenko, Elena V

    2016-06-01

    Doping is a well-known approach to modulate the electronic and optical properties of nanoparticles (NPs). However, doping at nanoscale is still very challenging, and the reasons for that are not well understood. We studied the formation and doping process of iron and iron oxide NPs in real time by in situ synchrotron X-ray absorption spectroscopy. Our study revealed that the mass flow of the iron triggered by oxidation is responsible for the internalization of the dopant (molybdenum) adsorbed at the surface of the host iron NPs. The oxidation induced doping allows controlling the doping levels by varying the amount of dopant precursor. Our in situ studies also revealed that the dopant precursor substantially changes the reaction kinetics of formation of iron and iron oxide NPs. Thus, in the presence of dopant precursor we observed significantly faster decomposition rate of iron precursors and substantially higher stability of iron NPs against oxidation. The same doping mechanism and higher stability of host metal NPs against oxidation was observed for cobalt-based systems. Since the internalization of the adsorbed dopant at the surface of the host NPs is driven by the mass transport of the host, this mechanism can be potentially applied to introduce dopants into different oxidized forms of metal and metal alloy NPs providing the extra degree of compositional control in material design. PMID:27152970

  8. 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.

  9. 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.

  10. 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.

  11. Catalytic soot oxidation over Ce- and Cu-doped hydrotalcites-derived mesoporous mixed oxides.

    PubMed

    Wang, Zhongpeng; Wang, Liguo; He, Fang; Jiang, Zheng; Xiao, Tiancun; Zhang, Zhaoliang

    2014-09-01

    Ce- and Cu-doped hydrotalcites derived mixed oxides were prepared through co-precipitation and calcination method, and their catalytic activities for soot oxidation with O2 and O2/NO were investigated. The solids were characterized by XRD, TG-DTG, BET, H2-TPR, in situ FTIR and TPO techniques. All the catalysts precursors showed the typical diffraction patterns of hydrotalcite-like materials having layered structure. The derived mixed oxides exhibited mesoporous properties with specific surface area of 45-160 m2/g. After both Ce and Cu incorporated, mixed crystalline phases of CuO (tenorite), CeO2 (fluorite) and MgAl2O4 (spinel) were formed. As a result, the NO(x) adsorption capacity of this catalyst was largely increased to 201 μmol/g, meanwhile, it was also the most effective to convert NO into NO2 in the sorption process due to the enhanced reducibility. The in situ FTIR spectra revealed that NO(x) were stored mainly as chelating bidentate and monodentate nitrate. The interaction effect between Cu and Ce in the mixed oxide resulted in different NO(x) adsorption behavior. Compared with the non-catalyzed soot oxidation, soot conversion curves over the mixed oxides catalysts shift to low temperature in O2. The presence of NO in the gas phase significantly enhanced the soot oxidation activity with ignition temperature decreased to about 320 degrees C, which is due to NO conversion to NO2 over the catalyst followed by the reaction of NO2 with soot. This explains the cooperative effect of Ce and Cu in the mixed oxide on soot oxidation with high activity and 100% selectivity to CO2 formation. PMID:25924375

  12. A promising biosensing-platform based on bismuth oxide polycrystalline-modified electrode: characterization and its application in development of amperometric glucose sensor.

    PubMed

    Ding, Shou-Nian; Shan, Dan; Xue, Huai-Guo; Cosnier, Serge

    2010-10-01

    Nano-structured bismuth oxide (nano-BiOx) is a suitable material for enzyme immobilization owing to its attractive properties, such as large specific surface area, suitable permeability of the resulting film, the high biocompatibility, and as well as photovoltaic effect from semiconductor nanoparticles. Thus, a new type of amperometric glucose biosensor based on nano-BiOx was constructed. The amperometric detection of glucose was assayed by potentiostating the GOD/nano-BiOx electrode at 0.5 V to oxidize the enzymatically generated hydrogen peroxide. The proposed biosensor provided a linear response to glucose over a concentration range of 1 x 10(-6) M to 1.5 x 10(-3) M with a sensitivity of 51.0+/-0.4 mA/(M cm(2)) and a detection limit of 4 x 10(-7) M based on S/N=3. The apparent Michaelis-Menten constant was calculated to be 2.9 x 10(-3) M. In addition, characterization of nano-BiOx and modified electrode was performed by FT-IR spectroscopy, Raman spectroscopy, scanning electron microscope (SEM) and rotating-disk electrode (RDE) voltammetry. PMID:20541478

  13. Assessment of the influence of surface finishing and weld joints on the corrosion/oxidation behaviour of stainless steels in lead bismuth eutectic

    NASA Astrophysics Data System (ADS)

    Martín-Muñoz, F. J.; Soler-Crespo, L.; Gómez-Briceño, D.

    2011-09-01

    The objective of this paper is to gain some insight into the influence of the surface finishing in the oxidation/corrosion behaviour of 316L and T91 steels in lead bismuth eutectic (LBE). Specimens of both materials with different surface states were prepared (as-received, grinded, grinded and polished, and electrolitically polished) and oxidation tests were carried out at 775 and 825 K from 100 to 2000 h for two different oxygen concentrations and for H 2/H 2O molar ratios of 3 and 0.03. The general conclusion for these tests is that the effect of surface finishing on the corrosion/protection processes is not significant under the tested conditions. In addition the behaviour of weld joints, T91-T91 Tungsten Inert Gas (TIG) and T91-316L have been also studied under similar conditions. The conclusions are that, whereas T91-T91 welded joint shows the same corrosion properties as the parent materials for the conditions tested, AISI 316L-T91 welded joint, present an important dissolution over seam area that it associated to the electrode 309S used for the fabrication process.

  14. 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.

  15. Impact of thin metal layer on the optical and electrical properties of indium-doped-tin oxide and aluminum-doped-zinc oxide layers

    NASA Astrophysics Data System (ADS)

    Kumar, Melvin David; Park, Yun Chang; Kim, Joondong

    2015-06-01

    The distinguished transparent conductive oxide (TCO) layers like indium-doped-tin oxide (ITO) and aluminum-doped-zinc oxide (AZO) layers were prepared in different combinations with and without thin Ni metal layer. The optical and electrical properties of prepared samples were analyzed and compared with the objective to understand the role and influence of the Ni layer in each TCO combination. The highest transmittance value of 91.49% was exhibited by prepared AZO layers. Even though if the transmittance of Ni inserting TCO layers was marginally reduced than that of the ordinary TCO samples, they exhibited balanced optical properties with enhanced electrical properties. Carrier concentration of indium doped tin-oxide and aluminum doped zinc oxide (ITO/AZO) bilayer sample is increased more than double the times when the Ni layer was inserted between ITO and AZO. Thin layer of Ni in between TCO layers reduced sheet resistance and offered substantial transmittance, so that the figure of merit (FOM) value of Ni embedding TCOs was greater than that of TCOs without Ni layer. The ITO/Ni/AZO combination provided optimum results in all the electrical properties. As compared to other TCO/metal combinations, the overall performance of ITO/Ni/AZO tri-layer combination was appreciable. These results show that the optical and electrical properties of TCO layers could be enhanced by inserting a Ni layer with optimum thickness in between them.

  16. 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.

  17. 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.

  18. Fabrication of iron (III) oxide doped polystyrene shells

    NASA Astrophysics Data System (ADS)

    Cai, Pei-Jun; Tang, Yong-Jian; Zhang, Lin; Du, Kai; Feng, Chang-Gen

    2004-03-01

    A type of iron (III) oxide doped plastic shell used for inertial confinement fusion experiments has been fabricated by emulsion techniques. Three different phases of solution (W1, O, and W2) are used for the fabrication process. The W1 phase is a 1 wt % of sodium lauryl sulfate in water. This W1 phase solution is mixed with a 3 wt % Fe2O3-polystyrene (PS) solution in benzene-dichloroethane (O phase) while stirring. The resulting emulsion (W1/O) is poured into a 3 wt % aqueous polyvinyl alcohol solution (W2 phase) while stirring. The resulting emulsion (W1/O/W2) is then heated to evaporate benzene and dichloroethane, and thus a solid Fe2O3-PS shell is formed. The diameter and wall thickness of the shells range from 150 to 500 μm and 5 to 15 μm, respectively. The average surface roughness of the shells is 40 nm, similar to that of the usual PS shells. .

  19. Luminescent properties of bismuth centres in aluminosilicate optical fibres

    SciTech Connect

    Bulatov, Lenar I; Mashinskii, Valerii M; Dvoirin, Vladislav V; Dianov, Evgenii M; Kustov, Evgenii F

    2010-02-28

    The shape and spectral position of the luminescence bands of bismuth-doped aluminosilicate glass fibres are shown to depend on excitation power and wavelength. This indicates that the red and IR luminescence bands are composed of several components. The absorption and radiative transitions involved are identified, and a diagram of energy levels and transitions is obtained for four modifications of a bismuth centre in different environments in the aluminosilicate glass network. The effect of local environment on the optical properties of the bismuth centres is examined. (optical fibres and waveguides)

  20. 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. PMID:27280244

  1. Improving the oxidation potential of Sb-doped SnO2 electrode by Zn/Sb co-doping

    NASA Astrophysics Data System (ADS)

    Chen, Aqing; Bin Li, Bin; Miljkovic, Bojan; Souza, Christina; Zhu, Kaigui; Ruda, Harry E.

    2014-07-01

    Inorganic oxides are recognized as attractive materials for developing anodes for wastewater treatment, potentially offering a cost effective solution for electro-oxidation. A key parameter in measuring the effectiveness of different anode materials is the oxygen over potential. In this paper, we study the role of Zn and Sb co-doping of SnO2 thin films to achieve enhanced oxidation potentials, suitable for use in wastewater treatment. The morphology, chemical, and electrochemical properties of the films were characterized, and as a result of an optimization study, suitable anode materials for wastewater treatment are identified.

  2. Synthesis and characterization of N-doped zinc oxide nanotetrapods

    NASA Astrophysics Data System (ADS)

    Al Rifai, S. A.; Kulnitskiy, B. A.

    2016-05-01

    Nitrogen-doped (N-doped) self-assembled nanotetrapods ZnO were synthesized via chemical vapor deposition process using N2O as a dopant source via vapor-solid (VS) growth. The decomposition of N2O gas giving NO and NO2 during the synthesis provided successful N-doping of the sample. All samples (N-doped and undoped) were characterized by XRD, SEM, TEM, EDX, photoluminescence (PL), Fourier transform infrared (FT-IR), and diffuse reflection spectra. After nitrogen-doping process, N-doped ZnO samples show the change in structural and optical properties. The detailed structure and the growth mechanism of individual ZnO tetrapod is characterized by TEM and SEM investigations. The TEM study gives the direct assumption about the formation of zincblende (sphalerite) structure on the initial stage of growth of N-doped tetrapods. Besides, SEM observation indicated that tetrapods have perfect tetrahedral symmetry. N-Doped ZnO samples exhibit a broad orange-red PL emission band, peaking near 2.1 eV, in good agreement with the deep-acceptor model for the nitrogen impurity. An IR absorption peak at 3146 cm-1 at room temperature was observed for N-doped sample. This peak has been unambiguously assigned to N-H complex.

  3. 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.

  4. 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.

  5. Nanocrystals of Uranium Oxide: Controlled Synthesis and Enhanced Electrochemical Performance of Hydrogen Evolution by Ce Doping.

    PubMed

    Hu, Shi; Li, Haoyi; Liu, Huiling; He, Peilei; Wang, Xun

    2015-06-10

    A preliminary study of the growth of 0D, 1D, and 2D nanostructures of uranium oxides with feature sizes from several nanometers down to 1 nm are presented. Cerium is successfully doped into these oxides and its influence on the growth dynamics and electrochemical performance investigated. PMID:25627103

  6. 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.

  7. Sulfur and Nitrogen Co-Doped Graphene for Metal-Free Catalytic Oxidation Reactions.

    PubMed

    Duan, Xiaoguang; O'Donnell, Kane; Sun, Hongqi; Wang, Yuxian; Wang, Shaobin

    2015-07-01

    Sulfur and nitrogen co-doped reduced graphene oxide (rGO) is synthesized by a facile method and demonstrated remarkably enhanced activities in metal-free activation of peroxymonosulfate (PMS) for catalytic oxidation of phenol. Based on first-order kinetic model, S-N co-doped rGO (SNG) presents an apparent reaction rate constant of 0.043 ± 0.002 min(-1) , which is 86.6, 22.8, 19.7, and 4.5-fold as high as that over graphene oxide (GO), rGO, S-doped rGO (S-rGO), and N-doped rGO (N-rGO), respectively. A variety of characterization techniques and density functional theory calculations are employed to investigate the synergistic effect of sulfur and nitrogen co-doping. Co-doping of rGO at an optimal sulfur loading can effectively break the inertness of carbon systems, activate the sp(2) -hybridized carbon lattice and facilitate the electron transfer from covalent graphene sheets for PMS activation. Moreover, both electron paramagnetic resonance (EPR) spectroscopy and classical quenching tests are employed to investigate the generation and evolution of reactive radicals on the SNG sample for phenol catalytic oxidation. This study presents a novel metal-free catalyst for green remediation of organic pollutants in water. PMID:25786381

  8. Structural study of VO {sub x} doped aluminium fluoride and aluminium oxide catalysts

    SciTech Connect

    Scheurell, Kerstin; Scholz, Gudrun; Kemnitz, Erhard

    2007-02-15

    The structural properties of vanadium doped aluminium oxyfluorides and aluminium oxides, prepared by a modified sol-gel synthesis route, were thoroughly investigated. The influence of the preparation technique and the calcination temperature on the coordination of vanadium, aluminium and fluorine was analysed by different spectroscopic methods such as Raman, MAS NMR and ESR spectroscopy. In all samples calcined at low temperatures (350 deg. C), vanadium coexists in two oxidation states V{sup IV} and V{sup V}, with V{sup IV} as dominating species in the vanadium doped aluminium oxyfluorides. In the fluoride containing solids aluminium as well as vanadium are coordinated by fluorine and oxygen. Thermal annealing of 800 deg. C leads to an extensive reorganisation of the original matrices and to the oxidation of V{sup IV} to V{sup V} in both systems. - Graphical abstract: Structure model for VO {sub x} doped aluminium oxide.

  9. Exploring routes to tailor the physical and chemical properties of oxides via doping: an STM study.

    PubMed

    Nilius, Niklas

    2015-08-01

    Doping opens fascinating possibilities for tailoring the electronic, optical, magnetic, and chemical properties of oxides. The dopants perturb the intrinsic behavior of the material by generating charge centers for electron transfer into adsorbates, by inducing new energy levels for electronic and optical excitations, and by altering the surface morphology and hence the adsorption and reactivity pattern. Despite a vivid scientific interest, knowledge on doped oxides is limited when compared to semiconductors, which reflects the higher complexity and the insulating nature of many oxides. In fact, atomic-scale studies, aiming at a mechanistic understanding of dopant-related processes, are still scarce.In this article, we review our scanning tunneling microscopy (STM) experiments on thin, crystalline oxide films with a defined doping level. We demonstrate how the impurities alter the surface morphology and produce cationic/anionic vacancies in order to keep the system charge neutral. We discuss how individual dopants can be visualized in the lattice, even if they reside in subsurface layers. By means of STM-conductance and x-ray photoelectron spectroscopy, we determine the electronic impact of dopants, including the energies of their eigen states and local band-bending effects in the host oxide. Electronic transitions between dopant-induced gap states give rise to new optical modes, as detected with STM luminescence spectroscopy. From a chemical perspective, dopants are introduced to improve the redox potential of oxide materials. Electron transfer from Mo-donors, for example, alters the growth behavior of gold and activates O2 molecules on a wide-gap CaO surface. Such results demonstrate the enormous potential of doped oxides in heterogeneous catalysis. Our experiments address the issue of doping from a fundamental viewpoint, posing questions on the lattice position, charge state, and electron-transfer potential of the impurity ions. Whether doped oxides are suitable

  10. 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.

  11. 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.

  12. 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. PMID:27534806

  13. 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

  14. Gas-generated thermal oxidation of a coordination cluster for an anion-doped mesoporous metal oxide.

    PubMed

    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

  15. 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.

  16. 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.

  17. 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

  18. Electrocatalytic oxidation of Epinephrine and Norepinephrine at metal oxide doped phthalocyanine/MWCNT composite sensor.

    PubMed

    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

  19. 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.

  20. 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. PMID:22927058

  1. 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

  2. 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.

  3. 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.

  4. 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.

  5. 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. PMID:26454373

  6. 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

  7. Electrodeposition of zinc oxide nanowires: Growth, doping, and physical properties

    NASA Astrophysics Data System (ADS)

    Thomas, Matthew Allan

    As a transparent, wide bandgap semiconductor, ZnO offers an expansive range of potential uses in various technological arenas such as electronics, optoelectronics, photonics, sensors, and energy conversion. However, a current obstacle to the realization of ZnO based electronics and optoelectronics is the lack of a reliable and reproducible method for fabricating high quality p-type ZnO. In addition, there remains a difficulty in tuning the various properties of ZnO materials, especially nanostructures, via low cost and low temperature deposition techniques. In this work, some of these deficiencies have been addressed. Undoped and Ag-doped ZnO nanowires, as well as highly uniform and dense ZnO films, were obtained by an inexpensive, low temperature, electrochemical technique in aqueous solution. The effects of electrochemical growth conditions and Ag-doping on the structural, optical, and electrical properties of the ZnO nanowires were investigated in detail. Ag-doping was found to induce significant changes in the various physical properties of the ZnO nanowires. Importantly, a range of experimental and theoretical results indicate Ag is doped into the ZnO nanowire structure and leads to p-type properties of the nanowires. The room temperature photoluminescence (PL) of the nanowires illustrates bandgap reduction, while intense emissions from a free electron to neutral acceptor were induced in the low temperature PL upon Ag-doping. The electrical properties of the Ag-doped nanowires were probed with photoelectrochemical cell measurements, providing further evidence for their p-type nature. The mechanism of Ag-doping in the nanowires was explored with cyclic voltammetry (CV), X-ray photoelectron spectroscopy (XPS), and density functional theory (DFT) calculations. Interestingly, the presence of Ag+ in the growth process catalyzes and enhances the electrochemistry, shifting the ZnO growth conditions to an O-rich environment. These conditions enable a more efficient Ag

  8. 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.

  9. Fluorine-Doped and Partially Oxidized Tantalum Carbides as Nonprecious Metal Electrocatalysts for Methanol Oxidation Reaction in Acidic Media.

    PubMed

    Yue, Xin; He, Chunyong; Zhong, Chengyong; Chen, Yuanping; Jiang, San Ping; Shen, Pei Kang

    2016-03-16

    A nonprecious metal electrocatalyst based on fluorine-doped tantalum carbide with an oxidative surface on graphitized carbon (TaCx FyOz/(g)C) is developed by using a simple one-pot in situ ion exchange and adsorption method, and the TaCxFyOz/(g)C shows superior performance and durability for methanol oxidation reaction and extreme tolerance to CO poisoning in acidic media. PMID:26779940

  10. N + doping of gallium arsenide by rapid thermal oxidation of a silicon cap

    NASA Astrophysics Data System (ADS)

    Sadana, D. K.; de Souza, J. P.; Cardone, F.

    1990-10-01

    Shallow (<200 nm) Si profiles with doping levels in excess of 2×1018 cm-3 were reproducively obtained in GaAs by rapid thermal oxidation (RTO) of Si caps (50 or 160 nm) in 0.1% O2/Ar ambient at 850-1050 °C. The doping level as well as distribution of the diffused Si can be controlled by the thickness of the Si cap, RTO temperature, RTO time, and oxygen level in the annealing ambient. It appears that the generation of Si interstitials at the oxidizing surface of the Si cap during RTO is responsible for the Si diffusion into the underlying GaAs substrate.

  11. 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

  12. 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

  13. Magnetic properties of Eu doped BiGdO3

    NASA Astrophysics Data System (ADS)

    Nithya, R.; Yadagiri, K.; Shukla, Neeraj

    2016-05-01

    Bulk Bismuth Gadolinium Oxide, BiGdO3 and Eu doped BiGdO3 compounds were synthesized by the conventional solid state reaction in air. Phase formation of these compounds was tracked using powder X-ray characterization technique since single phase formation was found to be sensitive to thermal treatment parameters such as cooling and heating rates. Analysis of X-ray diffraction patterns revealed cubic structure with Pm-3m symmetry. An antiferromagnetic transition around 3.8K was observed in the pristine compound whereas doped samples showed paramagnetic nature in the whole measured temperature range.

  14. 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. PMID:27483879

  15. 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.

  16. Relationship Between Iron Whisker Growth and Doping Amount of Oxide During Fe2O3 Reduction

    NASA Astrophysics Data System (ADS)

    Gong, Xuzhong; Zhao, Zhilong; Wang, Zhi; Zhang, Ben; Guo, Lei; Guo, Zhancheng

    2016-04-01

    Iron whisker growth during Fe2O3 doped with oxide reduced by CO was investigated by using in situ observation and scanning electron microscopy. The results indicated that the minimum doping amount (MDA) of various oxides, hindering the iron whisker growth, was different. The MDA of Al2O3, Li2O, Na2O, and K2O was 0.5, 0.4, 4, and 12 pct, respectively. From the reduction rate, it was found that Li2O, MgO, and Al2O3 had some suppressive effects on the Fe2O3 reduction process, thus, confining the growth of iron whisker. However, other oxides had some catalytic effects on the Fe2O3 reduction process (Fe2O3-Fe3O4-FeO-Fe), such as CaO, SrO, BaO, Na2O, and K2O. As long as their doping amount was enough, these oxides could inhibit the diffusion of the Fe atom. When the metal ionic radius in doped oxide was bigger than that of Fe3+, such as Ca2+, Sr2+, Ba2+, Na+, and K+, there were lots of spaces left in Fe2O3 doped with oxide after reduction, improving Fe atom diffusion. Consequently, their MDA was more than that of small radius to restrain the growth of iron whisker. Finally, the relationship between corresponding metal ionic radius, electron layer number, valence electron number, and MDA of oxide was expressed by using data fitting as follows: N_{{{{A}}y {{O}}x }} = 1.3 × 10^{ - 5} × {r_{{{{A}}^{x + } }}2 × √{n_{{{{A}}^{x + } }} } }/{f_{q }}

  17. 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.

  18. 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.

  19. 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.

  20. 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. PMID:26771200

  1. 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. PMID:23656223

  2. 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. PMID:11207926

  3. 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.

  4. Electrochemical impedance spectroscopy studies of lithium diffusion in doped manganese oxide

    SciTech Connect

    Johnson, B.J.; Doughty, D.H.; Voigt, J.A.; Boyle, T.J.

    1996-06-01

    Cathode performance is critical to lithium ion rechargeable battery performance; effects of doping lithium manganese oxide cathode materials on cathode performance are being investigated. In this paper, Li diffusion in Al-doped LiMn{sub 2}O{sub 4} was studied and found to be controlled by the quantity of Al dopant. Electrochemical cycling was conducted at 0.5mA/cm{sub 2}; electrochemical impedance spectra were taken at open circuit potential, with impedance being measured at 65 kHz-0.01 Hz. As the Al dopant level was increased, the Li diffusion rate decreased; this was attributed to the decreased lattice parameter of the doped oxide.

  5. 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.

  6. 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.

  7. Magnetic and Magneto-Optical Properties of Doped Oxides

    NASA Astrophysics Data System (ADS)

    Alqahtani, Mohammed

    This thesis describes the growth, structural characterisation, magnetic and magneto-optics properties of lanthanum strontium manganite (LSMO), GdMnO3 and transition metal (TM)-doped In2O3 thin films grown under different conditions. The SrTiO3 has been chosen as a substrate because its structure is suitable to grow epitaxial LSMO and GdMnO3 films. However, the absorption of SrTiO3 above its band gap at about 3.26 eV is actually a limitation in this study. The LSMO films with 30% Sr, grown on both SrTiO3 and sapphire substrates, exhibit a high Curie temperature (Tc) of 340 K. The magnetic circular dichroism (MCD) intensity follows the magnetisation for LSMO on sapphire; however, the measurements on SrTiO3 were dominated by the birefringence and magneto-optical properties of the substrate. In the GdMnO3 thin films, there are two well-known features in the optical spectrum; the charge transfer transition between Mn d states at 2 eV and the band edge transition from the oxygen p band to d states at about 3 eV; these are observed in the MCD. This has been measured at remanence as well as in a magnetic field. The optical absorption at 3 eV is much stronger than at 2 eV, however, the MCD is considerably stronger at 2 eV. The MCD at 2 eV correlates well with the Mn spin ordering and it is very notable that the same structure appears in this spectrum, as is seen in LaMnO3. The results of the investigations of Co and Fe-doped In2O3 thin films show that TM ions in the films are TM2+ and substituted for In3+. The room temperature ferromagnetism observed in TM-doped In2O3 is due to the polarised electrons in localised donor states associated with oxygen vacancies. The formation of Fe3O4 nanoparticles in some Fe-doped films is due the fact that TM-doped In2O3 thin films are extremely sensitive to the growth method and processing condition. However, the origin of the magnetisation in these films is due to both the Fe-doped host matrix and also to the nanoparticles of Fe3O4.

  8. Application of High Surface Area Tin-Doped Indium Oxide Nanoparticle Films as Transparent Conducting Electrodes

    SciTech Connect

    Hoertz, Paul G.; Chen, Zuofeng; Kent, Caleb A.; Meyer, Thomas J.

    2010-08-16

    Metal complex derivatized, optically transparent nanoparticle films of Sn(IV)-doped In2O3 (nanoITO) undergo facile interfacial electron transfer allowing for rapid, potential controlled color changes, direct spectral (rather than current) monitoring of voltammograms, and multilayer catalysis of water oxidation.

  9. A hydrophobic three-dimensionally networked boron-doped diamond electrode towards electrochemical oxidation.

    PubMed

    He, Yapeng; Lin, Haibo; Wang, Xue; Huang, Weimin; Chen, Rongling; Li, Hongdong

    2016-06-28

    A boron-doped diamond electrode with a three-dimensional network was fabricated on a mesh titanium substrate. Properties such as higher surface area, enhanced mass transfer and a hydrophobic surface endowed the prepared electrode with excellent electrochemical oxidation ability towards contaminants. PMID:27264247

  10. 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.

  11. 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.

  12. 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.

  13. Phase separation in lead zirconate titanate and bismuth titanate during electrical shorting and fatigue

    NASA Astrophysics Data System (ADS)

    Lou, Xiaojie; Hu, Xiaobing; Zhang, Ming; Morrison, F. D.; Redfern, S. A. T.; Scott, J. F.

    2006-02-01

    Micro-Raman and electron microprobe techniques are used to show that lead zirconate titanate and samarium-doped bismuth titanate undergo local phase transformations and separation during electrical shorting and in the dendritic precursors to microshorts caused by bipolar fatigue. These precursors for shorts, consisting of dark filaments, were studied just before they completely shorted the sample. The aim of the study was to compare electrical breakdown and breakdown precursors in ABO3 perovskite oxides and related Aurivillius phase layer structures with Bi (A site) substitution and with B-site substitution (e.g., Ti for Zr in PZT). The observation of phase separation and decomposition is related to congruent and incongruent meltings in these materials. Dendritelike shorts and short precursors of a few microns in diameter, produced by extreme bipolar voltage cycling fatigue, are mapped spectroscopically in 1 μm2 areas and exhibit almost pure regions of α-PbO, β-PbO, and rutile TiO2. The α-β PbO phase boundary runs from 500 °C at 1 atm to room temperature at 0.4 GPa, easily accessible temperatures and pressures in the dynamical process. Similarly, under large dc voltages the Sm-doped bismuth titanate transforms from a layered-perovskite structure to a pyrochlore structure during filamentary electrical breakdown, with the loss of Bi. The interfacial phase separation has been attributed to the combination of defect aggregation and thermal decomposition effects.

  14. Enhanced sinterability and conductivity of BaZr0.3Ce0.5Y0.2O3-δ by addition of bismuth oxide for proton conducting solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Gui, Liangqi; Ling, Yihan; Li, Geng; Wang, Zhihao; Wan, Yanhong; Wang, Ranran; He, Beibei; Zhao, Ling

    2016-01-01

    The effect of bismuth oxide addition on the sintering behavior and electrical properties of BaZr0.3Ce0.5Y0.2O3-δ (BZCY) as an electrolyte for proton conducting solid oxide fuel cells (H-SOFCs) is studied. The introduction of Bi2O3 is beneficial to improving sinterability of BZCY, resulting in high density. Meanwhile, the conductivity test indicates that BaZr0.3Ce0.5Y0.2O3-δ - 2 mol% Bi2O3 (BZCY-2) promises the highest conductivities. Further, single cells with BZCY-2 as the electrolyte are fabricated and evaluated. The cell with BZCY-2 presents excellent power densities, which reaches 0.67, 0.44, and 0.27 mW cm-2 at 700, 650, and 600 °C, respectively. The conductivities of BZCY-2 film are higher than BZCY in this work and other reported BZCY films. The encouraging results suggest that the addition of a small amount (2 mol%) of Bi2O3 to BZCY can significantly promote sinterability and electrical conductivity for H-SOFCs.

  15. Efficient oxidative hydrogen peroxide production and accumulation in photoelectrochemical water splitting using a tungsten trioxide/bismuth vanadate photoanode.

    PubMed

    Fuku, Kojiro; Sayama, Kazuhiro

    2016-04-01

    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. PMID:27009778

  16. 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.

  17. 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.

  18. 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.

  19. 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

  20. 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}.

  1. Chromium and ruthenium-doped zinc oxide thin films for propane sensing applications.

    PubMed

    Gómez-Pozos, Heberto; González-Vidal, José Luis; Torres, Gonzalo Alberto; Rodríguez-Baez, Jorge; Maldonado, Arturo; Olvera, María de la Luz; 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

  2. 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.

  3. Endohedrally doped gold nanocages: efficient catalysts for O2 activation and CO oxidation.

    PubMed

    Manzoor, Dar; Krishnamurty, Sailaja; Pal, Sourav

    2016-03-14

    Gold nanocages are the most attractive catalytic materials as all the atoms in the cage type clusters reside on the surface, making them available for chemisorption by reacting molecules. Due to a hollow space at the center, their chemical and catalytic properties can be tuned effectively and easily by endohedral doping. While a significant experimental and theoretical understanding is currently available on the structural and electronic properties of doped gold cages, very little information is available on their reactivity and catalytic behavior. In the present work, with the help of density functional theory calculations we demonstrate that endohedral doping leads to a notable increase in the binding energy of molecular oxygen on the gold nanocages. The enhancement in the O2 binding energy on the doped gold cages is also confirmed by a significant decrease in the Au-O and an increase in the O-O bond lengths, corroborated by a red shift (∼250 cm(-1)) in the O-O stretching frequency as compared to the pristine cage. Furthermore, interestingly, the doped gold cages show very low activation barriers for the environmentally important CO oxidation reaction as compared to the pristine gold cage. Importantly, the decrease in the barrier height is comparatively greater for the rate limiting step of O-O-C-O intermediate formation and as a result the CO oxidation is expected to be more facile on the doped gold cages. Thus, the current study highlights the role of heteroatom doping in imparting new chemical and catalytic properties to gold cages and is expected to spur further research in the design of efficient gold nanocatalysts. PMID:26628077

  4. Enhanced Lithium-Ion Storage Capability of a Bismuth Sulfide/Graphene Oxide/Poly(3,4-ethylenedioxythiophene) Composite.

    PubMed

    Mukkabla, Radha; Deepa, Melepurath; Srivastava, Avanish Kumar

    2015-10-26

    A Bi2 S3 /graphene oxide (GO) composite enwrapped by a poly(3,4-ethylenedioxythiophene) (PEDOT) coating was prepared for the first time for use as an anode in Li-ion batteries. Pristine Bi2 S3 nanoflowers and composites of Bi2 S3 /GO and Bi2 S3 /GO/PEDOT were assembled into half cells with Li metal as the counter electrode, and initial discharge capacities of 833, 1020, and 1300 mAh g(-1) , respectively, were obtained. Composites of Bi2 S3 /GO/PEDOT and Bi2 S3 /GO showed superior cycling stability and better rate capability than pristine Bi2 S3 . GO provides highly conducting interconnections, which allow facile propagation of electrons during charge/discharge, and this improves the ion-uptake capability of the Bi2 S3 nanoflowers and also increases the rate capability. PEDOT furnishes a protective coating that prevents detachment of the material from the current collector during cycling, and it also imparts better cycling stability to the Bi2 S3 /GO/PEDOT composite. PMID:26247745

  5. 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.

  6. Si-doped graphene: A promising metal-free catalyst for oxidation of SO2

    NASA Astrophysics Data System (ADS)

    Esrafili, Mehdi D.; Saeidi, Nasibeh; Nematollahi, Parisa

    2016-04-01

    This study reports favorable reaction mechanisms of SO2 oxidation by molecular O2 over Si-doped graphene by means of DFT calculations. The SO2 oxidation reaction proceeds through the following elementary steps (a) SO2 + O2 → Oads + SO3 and (b) Oads + SO2 → SO3. It is found that the first and second steps are fulfilled via the Langmuir-Hinshelwood (LH) and Eley-Rideal (ER) mechanisms, with an activation energy of 4.7 and 9.5 kcal/mol, respectively. Results show that the low-cost Si-doped graphene can be used as an efficient catalyst for SO2 oxidation at room temperature.

  7. 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

  8. 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.

  9. Oxidation studies on small atom doped TI*5*SI*3*

    SciTech Connect

    Thom, Andrew

    1995-01-01

    This report described the oxidation and oxidation resistance of Ti{sub 5}Si{sub 3}, along with a discussion on general material properties. Single crystal studies of Ti{sub 5}Si{sub 3}Z{sub x} are included.

  10. 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.

  11. Manganese Doping of Magnetic Iron Oxide Nanoparticles: Tailoring Surface Reactivity for a Regenerable Heavy Metal Sorbent

    SciTech Connect

    Warner, Cynthia L.; Chouyyok, Wilaiwan; Mackie, Katherine E.; Neiner, Doinita; Saraf, Laxmikant; Droubay, Timothy C.; Warner, Marvin G.; Addleman, Raymond S.

    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.

  12. Structural and optical properties of Nd3+ doped gadolinium oxide 1D nanorods

    NASA Astrophysics Data System (ADS)

    Boopathi, G.; Raj, S. Gokul; Kumar, G. Ramesh; Mohan, R.

    2014-04-01

    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:Gd2O3] 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.

  13. Origin of ferromagnetism enhancement in bi-layer chromium-doped indium zinc oxides

    SciTech Connect

    Hsu, C. Y.

    2012-08-06

    This work demonstrates that by controlling the rapid thermal annealing temperature, amorphous chromium-doped indium zinc oxide films develop an amorphous-crystalline bi-layer structure and show magnetization up to {approx}30 emu/cm{sup 3}. The crystalline layer arises from significant out-diffusion of Zn from surfaces, leading to a large difference in the Zn:In ratio in amorphous and crystalline layers. Doped Cr ions in amorphous and crystalline layers form different valence configurations, creating a charge reservoir which transfers electrons through amorphous-crystalline interfaces and in turn enhances ferromagnetism.

  14. 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.

  15. 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.

  16. 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.

  17. 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.

  18. 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.

  19. 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.

  20. Investigation of the properties of Sb doping on tin oxide SNO2 materials for technological applications

    NASA Astrophysics Data System (ADS)

    Hachoun, Z.; Ouerdane, A.; Bouslama, M.; Ghaffour, M.; Abdellaoui, A.; Caudano, Y.; benamara, A. Ali

    2016-04-01

    The conductivities of the oxide SnO2 is dependent on the nature of the surrounding gas. This property stems from the adsorption or desorption on the surface of oxide grains. These phenomena are usually accompanied by electronic transfer between the adsorbed molecule and the semiconductor material, changing its conductivity. Tin oxidation and Sb doping were realized without and with heating process. The XPS technique and the TEM microscopy showed the synthesized nanocrystals. Simulated Monte Carlo program Casino is used for a scanning its profile. The surface characteristics are highlighted in the aim to be used as spatial gas sensors.

  1. 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.

  2. 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.

  3. 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.

  4. Visible-Light-Induced Photocatalytic Inactivation of Bacteria by Composite Photocatalysts of Palladium Oxide and Nitrogen-Doped Titanium Oxide

    PubMed Central

    Wu, Pinggui; Xie, Rongcai; Imlay, James A.; Shang, Jian Ku

    2011-01-01

    Composite photocatalysts of palladium oxide and nitrogen-doped titanium oxide (PdO/TiON) were synthesized by a solgel process, as convenient forms of nanopowder or immobilized powder on nanofiber. The PdO/TiON catalysts were tested for visible-light-activated photocatalysis using different bacterial indicators, including gram-negative cells of Escherichia coli and Pseudomonas aeruginosa, and gram-positive cells of Staphylococcus aureus. Disinfection data indicated that PdO/TiON composite photocatalysts have a much better photocatalytic activity than either palladium-doped (PdO/TiO2) or nitrogen-doped titanium oxide (TiON) under visible-light illumination. The roles of Pd and N were discussed in terms of the production and separation of the charge carriers under visible light illumination. The photocatalytic activity was thus dependent on dopants and light intensity. Microscopic characterization demonstrated that visible-light photocatalysis on PdO/TiON caused drastic damage on the bacteria cell wall and the cell membrane. PMID:21423793

  5. Visible-Light-Induced Photocatalytic Inactivation of Bacteria by Composite Photocatalysts of Palladium Oxide and Nitrogen-Doped Titanium Oxide.

    PubMed

    Wu, Pinggui; Xie, Rongcai; Imlay, James A; Shang, Jian Ku

    2009-05-20

    Composite photocatalysts of palladium oxide and nitrogen-doped titanium oxide (PdO/TiON) were synthesized by a solgel process, as convenient forms of nanopowder or immobilized powder on nanofiber. The PdO/TiON catalysts were tested for visible-light-activated photocatalysis using different bacterial indicators, including gram-negative cells of Escherichia coli and Pseudomonas aeruginosa, and gram-positive cells of Staphylococcus aureus. Disinfection data indicated that PdO/TiON composite photocatalysts have a much better photocatalytic activity than either palladium-doped (PdO/TiO(2)) or nitrogen-doped titanium oxide (TiON) under visible-light illumination. The roles of Pd and N were discussed in terms of the production and separation of the charge carriers under visible light illumination. The photocatalytic activity was thus dependent on dopants and light intensity. Microscopic characterization demonstrated that visible-light photocatalysis on PdO/TiON caused drastic damage on the bacteria cell wall and the cell membrane. PMID:21423793

  6. 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 W and WC contamination on the oxidation and cracking in air of sintered Si3N4 - 8 w/o Y2O3 ceramics at 500, 750, and 1350 C is examined. A mixture of Si3N4 - 8Y2O3, milled with alumina balls, was divided into four portions. Three portions were doped with 2 w/o WC W, and 4 w/o W respectively, in order to simulate contamination during milling. The fourth portion was undoped and used on a control. The addition of W or WC did not affect the phase relationships in the system, as all bars with or without additions contained melilite as the major Si-Y-O-N phase after sintering. At 750 C, instability (rapid oxidation and cracking) of W-doped bars appears to have occurred as a result of oxidation of the tungsten containing melilite phase. No intermediate temperature instability was observed in bars containing 2 w/o WC or in bars with no additive. Specimens exposed at 1350 C had good oxidation resistance due to the formation of a protective siliceous oxide layer. A specimen containing 4 w/o W which was preoxidized at 1350 C had improved oxidation resistance at 750 C. The tendency towards oxidation and cracking of Si3N4 - 8 Y2O3 at 750 C is concluded to be related to tungsten content of the sintered bars.

  7. Fully transparent thin film transistors based on zinc oxide channel layer and molybdenum doped indium oxide electrodes

    NASA Astrophysics Data System (ADS)

    MÄ dzik, Mateusz; Elamurugu, Elangovan; Viegas, Jaime

    2016-03-01

    In this work we report the fabrication of thin film transistors (TFT) with zinc oxide channel and molybdenum doped indium oxide (IMO) electrodes, achieved by room temperature sputtering. A set of devices was fabricated, with varying channel width and length from 5μm to 300μm. Output and transfer characteristics were then extracted to study the performance of thin film transistors, namely threshold voltage and saturation current, enabling to determine optimal fabrication process parameters. Optical transmission in the UV-VIS-IR are also reported.

  8. Pd doped reduced graphene oxide for hydrogen storage

    SciTech Connect

    Das, Tapas; Banerjee, Seemita; Sudarsan, V.

    2015-06-24

    Pd nanoparticles dispersed reduced graphene oxide sample has been prepared by a simple chemical method using hydrazine as the reducing agent. Based on XRD and {sup 13}C MAS NMR studies it is confirmed that, Pd nanoparticles are effectively mixed with the reduced graphene oxide sample. Maximum hydrogen storage capacity has been estimated to be ∼1.36 wt % at 123K. Improved hydrogen storage capacity of Pd incorporated sample can be explained based on the phenomenon of spillover of atomic hydrogen.

  9. 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.

  10. Solvothermal synthesis of gallium-doped zinc oxide nanoparticles with tunable infrared absorption

    NASA Astrophysics Data System (ADS)

    Zhou, Haifeng; Wang, Hua; Tian, Xingyou; Zheng, Kang; Xu, Fei; Su, Zheng; Tian, Konghu; li, Qiulong; Fang, Fei

    2014-12-01

    The doping of ZnO nanoparticles (NPs) has been attracting a lot of attention both for fundamental studies and potential applications. In this manuscript, we report the preparation of gallium doped zinc oxide (GZO) NPs through the solvothermal method. In order to obtain the effective Ga doping in the ZnO crystalline lattice, we identified the optimal reaction conditions in terms of different Zn precursors, temperature, and heating rate. The results show that GZO NPs with tunable infrared absorption can be received using different molar ratios of Ga(NO3)3 and zinc stearate (Zn[CH3(CH2)16COO]2, ZnSt2) kept in the sealed autoclaves at 160 °C for 8 h. Furthermore, the growth of the GZO NPs was investigated by monitoring the optical absorption spectral and the corresponding chemical composition of aliquots extracted at different reaction time intervals.

  11. Effect of nitrogen doping of graphene oxide on hydrogen and hydroxyl adsorption

    NASA Astrophysics Data System (ADS)

    Min, Byeong June; Jeong, Hae Kyung

    2014-05-01

    We investigate how nitrogen-doping affects the hydrogen (H) and the hydroxyl (OH) adsorption on graphene oxide (GO) and on nitrogen-doped GO (NGO) via pseudopotential plane wave density functional calculations within the local spin density approximation. We find that the nitrogendoping brings about drastic changes in the hydrogen and the hydroxyl adsorption energetics, but its effects depend sensitively on the nitrogen configuration in NGO. The H and the OH adsorption energies are comparable only for pyrrolic NGO. In GO and quarternary NGO, the H adsorption energy is greater than the OH adsorption energy while the trend is reversed in pyridinic NGO. Also, the OH adsorption process is less affected by nitrogen-doping than the H adsorption is.

  12. A spray drying system for synthesis of rare-earth doped cerium oxide nanoparticles

    NASA Astrophysics Data System (ADS)

    Sharma, Vaneet; Eberhardt, Kathryn M.; Sharma, Renu; Adams, James B.; Crozier, Peter A.

    2010-08-01

    We have constructed a spray dryer to synthesize doped ceria nanoparticles. The system was employed to synthesize mixed oxide nanoparticles of praseodymium doped CeO 2 (Ce 0.97Pr 0.03O 2, Ce 0.90Pr 0.10O 2, and Ce 0.80Pr 0.20O 2). X-ray diffraction confirmed the fluorite-like cubic crystal structure of the synthesized materials after heat treatment at 700 °C for 2 h. As-dried CeO 2 samples were found to have an average particle size of (6.0 ± 0.2) nm which increased to (17.0 ± 0.4) nm after heat treatment with an improvement in crystallinity. The particle size increased steadily with Pr content. The lattice parameter of Pr-doped CeO 2 was found to increase or decrease with Pr content depending on the heat treatment process.

  13. Hydrothermal synthesis map of bismuth titanates

    SciTech Connect

    Sardar, Kripasindhu; Walton, Richard I.

    2012-05-15

    The hydrothermal synthesis of four bismuth titanate materials from common bismuth and titanium precursors under hydrothermal conditions is described. Reaction of NaBiO{sub 3}{center_dot}2H{sub 2}O and anatase TiO{sub 2} in concentrated NaOH solution at 240 Degree-Sign C is shown to produce perovskite and sillenite phases Na{sub 0.5}Bi{sub 0.5}TiO{sub 3} and Bi{sub 12}TiO{sub 20}, depending on the ratio of metal precursors used. When KOH solution is used and a 1:1 ratio of the same precursors, a pyrochlore Bi{sub 1.43}Ti{sub 2}O{sub 6}(OH){sub 0.29}(H{sub 2}O){sub 0.66} is formed. The use of a mixture of HNO{sub 3} and NaOH is shown to facilitate the formation of the Aurivillius-type bismuth titanate Bi{sub 4}Ti{sub 3}O{sub 12}. The phases have been isolated separately as phase-pure powders and profile refinement of powder X-ray diffraction data allows comparisons with comparable materials reported in the literature. Analysis of Bi L{sub III}-edge X-ray absorption near edge structure (XANES) spectra of the materials shows the oxidation state of bismuth is +3 in all of the hydrothermally derived products. - Graphical abstract: Use of NaBiO{sub 3}{center_dot}2H{sub 2}O and TiO{sub 2} as reagents under hydrothermal conditions allows the phase-pure preparation of four crystalline bismuth titanate materials. Highlights: Black-Right-Pointing-Pointer NaBiO{sub 3} and TiO{sub 2} under hydrothermal conditions allow formation of bismuth titanates. Black-Right-Pointing-Pointer Synthesis of four distint phases has been mapped. Black-Right-Pointing-Pointer Bi LIII-edge XANES shows Bi is reduced to oxidation state +3 in all materials. Black-Right-Pointing-Pointer A new hydrated bismuth titanate pyrochlore has been isolated.

  14. Hydrothermal synthesis map of bismuth titanates

    NASA Astrophysics Data System (ADS)

    Sardar, Kripasindhu; Walton, Richard I.

    2012-05-01

    The hydrothermal synthesis of four bismuth titanate materials from common bismuth and titanium precursors under hydrothermal conditions is described. Reaction of NaBiO3·2H2O and anatase TiO2 in concentrated NaOH solution at 240 °C is shown to produce perovskite and sillenite phases Na0.5Bi0.5TiO3 and Bi12TiO20, depending on the ratio of metal precursors used. When KOH solution is used and a 1:1 ratio of the same precursors, a pyrochlore Bi1.43Ti2O6(OH)0.29(H2O)0.66 is formed. The use of a mixture of HNO3 and NaOH is shown to facilitate the formation of the Aurivillius-type bismuth titanate Bi4Ti3O12. The phases have been isolated separately as phase-pure powders and profile refinement of powder X-ray diffraction data allows comparisons with comparable materials reported in the literature. Analysis of Bi LIII-edge X-ray absorption near edge structure (XANES) spectra of the materials shows the oxidation state of bismuth is +3 in all of the hydrothermally derived products.

  15. p type doping of zinc oxide by arsenic ion implantation

    SciTech Connect

    Braunstein, G.; Muraviev, A.; Saxena, H.; Dhere, N.; Richter, V.; Kalish, R.

    2005-11-07

    p type doping of polycrystalline ZnO thin films, by implantation of arsenic ions, is demonstrated. The approach consisted of carrying out the implantations at liquid-nitrogen temperature ({approx}-196 deg. C), followed by a rapid in situ heating of the sample, at 560 deg. C for 10 min, and ex situ annealing at 900 deg. C for 45 min in flowing oxygen. p type conductivity with a hole concentration of 2.5x10{sup 13} cm{sup -2} was obtained using this approach, following implantation of 150 keV 5x10{sup 14} As/cm{sup 2}. A conventional room-temperature implantation of 1x10{sup 15} As/cm{sup 2}, followed by the same ex situ annealing, resulted in n type conductivity with a carrier concentration of 1.7x10{sup 12} cm{sup -2}.

  16. Investigation of electrical properties of Mn doped tin oxide nanoparticles using impedance spectroscopy

    NASA Astrophysics Data System (ADS)

    Azam, Ameer; Ahmed, Arham S.; Chaman, M.; Naqvi, A. H.

    2010-11-01

    Manganese doped tin oxide nanoparticles with manganese content varying from 0 to 15 mol % were synthesized using sol-gel method. The structural and compositional analysis was carried out using x-ray diffraction (XRD), scanning electron microscope (SEM), and energy dispersive x-ray analysis (EDAX). Dielectric and impedance spectroscopy was carried out at room temperature to explore the electrical properties of Mn doped SnO2. XRD analysis indicated the formation of single phase rutile type tetragonal structure of all the samples. The crystallite size was observed to vary from 16.2 to 7.1 nm as the Mn content was increased. The XRD, SEM, and EDAX results corroborated the successful doping of Mn in the SnO2 matrix. Complex impedance analysis was used to distinguish the grain and grain boundary contributions to the system, suggesting the dominance of grain boundary resistance in the doped samples. The dielectric constant ɛ', dielectric loss tan δ and ac conductivity σac were studied as a function of frequency and composition and the behavior has been explained on the basis of Maxwell-Wagner interfacial model. All the dielectric parameters were found to decrease with the increase in doping concentration. Moreover, it has been observed that the dielectric loss approaches to zero in case of high dopant concentration (9%, 15%) at high frequencies.

  17. Influence of neodymium concentration on excitation and emission properties of Nd doped gallium oxide nanocrystalline films

    NASA Astrophysics Data System (ADS)

    Podhorodecki, A.; Banski, M.; Misiewicz, J.; Lecerf, C.; Marie, P.; Cardin, J.; Portier, X.

    2010-09-01

    Gallium oxide and more particularly β-Ga2O3 matrix is an excellent material for new generation of devices electrically or optically driven as it is known as the widest band gap transparent conductive oxide. In this paper, the optical properties of neodymium doped gallium oxide films grown by magnetron sputtering have been analyzed. The influence of the Nd ions concentration on the excitation/emission mechanisms of Nd ions and the role of gallium oxide matrix have been investigated. The grain size reduction into gallium oxide films have been observed when concentration of Nd increases. It has been found for all samples that the charge transfer is the main excitation mechanism for Nd ions where defect states play an important role as intermediate states. As a consequence Nd emission efficiency increases with temperature giving rise to most intensive emission at 1087 nm at room temperature.

  18. Influence of neodymium concentration on excitation and emission properties of Nd doped gallium oxide nanocrystalline films

    SciTech Connect

    Podhorodecki, A.; Banski, M.; Misiewicz, J.; Lecerf, C.; Marie, P.; Cardin, J.; Portier, X.

    2010-09-15

    Gallium oxide and more particularly {beta}-Ga{sub 2}O{sub 3} matrix is an excellent material for new generation of devices electrically or optically driven as it is known as the widest band gap transparent conductive oxide. In this paper, the optical properties of neodymium doped gallium oxide films grown by magnetron sputtering have been analyzed. The influence of the Nd ions concentration on the excitation/emission mechanisms of Nd ions and the role of gallium oxide matrix have been investigated. The grain size reduction into gallium oxide films have been observed when concentration of Nd increases. It has been found for all samples that the charge transfer is the main excitation mechanism for Nd ions where defect states play an important role as intermediate states. As a consequence Nd emission efficiency increases with temperature giving rise to most intensive emission at 1087 nm at room temperature.

  19. Growth and Characterization of Co-Doped Fluorine and Antimony in Tin Oxide Thin Films Obtained by Ultrasonic Spray Pyrolysis

    NASA Astrophysics Data System (ADS)

    Gaewdang, Thitinai; Wongcharoen, Ngamnit

    Fluorine (F)-doped, antimony (Sb)-doped, fluorine and antimony co-doped tin oxide (SnO2) thin films were prepared by ultrasonic spray pyrolysis technique using SnCl2, NH4F and SbCl3 as precursors of Sn, F and Sb elements respectively. F and Sb doping concentrations carried out from 1 to 20 wt% and 1 to 4 wt% in F-doped and Sb-doped SnO2 films respectively. In F and Sb co-doped SnO2 films, the proportions of F and Sb to Sn in starting solution were 15 and 2 wt% respectively. XRD patterns showed that the preferred orientation of SnO2:F, SnO2:Sb and SnO2:F, Sb is dependent on the doping concentration. The variation of doping concentration and preferred orientation of the films was reflected in their morphology as investigated by SEM. The electrical properties of the films were performed by Hall effect measurements in van der Pauw configuration. The minimum resistivity values of SnO2:F and SnO2:Sb were found in the films doped with 15 wt% of F and 2 wt% of Sb. However, The minimum of resistivity value of F and Sb co-doped SnO2 films is not better than neither the one of F-doped nor the one of Sb-doped SnO2 films. The optical transmission of SnO2:F films was found to increase with increasing in F doping concentration. Whereas the optical transmission of SnO2:Sb was found to decrease with increasing in Sb concentration. The F and Sb co-doped SnO2 films annealed in three different conditions at 500°C show the lower transmission values than the value obtained in the as-prepared SnO2:F, Sb films.

  20. Reactivity enhancement of oxide skins in reversible Ti-doped NaAlH{sub 4}

    SciTech Connect

    Delmelle, Renaud; Borgschulte, Andreas; Gehrig, Jeffrey C.; Züttel, Andreas

    2014-12-15

    The reversibility of hydrogen sorption in complex hydrides has only been shown unambiguously for NaAlH{sub 4} doped with transition metal compounds. Despite a multitude of investigations of the effect of the added catalyst on the hydrogen sorption kinetics of NaAlH{sub 4}, the mechanism of catalysis remains elusive so far. Following the decomposition of TiCl{sub 3}-doped NaAlH{sub 4} by in-situ X-ray photoelectron spectroscopy (XPS), we link the chemical state of the dopant with those of the hydride and decomposition products. Titanium and aluminium change their oxidation states during cycling. The change of the formal oxidation state of Al from III to zero is partly due to the chemical reaction from NaAlH{sub 4} to Al. Furthermore, aluminium oxide is formed (Al{sub 2}O{sub 3}), which coexists with titanium oxide (Ti{sub 2}O{sub 3}). The interplay of metallic and oxidized Ti with the oxide skin might explain the effectiveness of Ti and similar dopants (Ce, Zr…)

  1. Interfacial control of oxygen vacancy doping and electrical conduction in thin film oxide heterostructures

    PubMed Central

    Veal, Boyd W.; Kim, Seong Keun; Zapol, Peter; Iddir, Hakim; Baldo, Peter M.; Eastman, Jeffrey A.

    2016-01-01

    Oxygen vacancies in proximity to surfaces and heterointerfaces in oxide thin film heterostructures have major effects on properties, resulting, for example, in emergent conduction behaviour, large changes in metal-insulator transition temperatures or enhanced catalytic activity. Here we report the discovery of a means of reversibly controlling the oxygen vacancy concentration and distribution in oxide heterostructures consisting of electronically conducting In2O3 films grown on ionically conducting Y2O3-stabilized ZrO2 substrates. Oxygen ion redistribution across the heterointerface is induced using an applied electric field oriented in the plane of the interface, resulting in controlled oxygen vacancy (and hence electron) doping of the film and possible orders-of-magnitude enhancement of the film's electrical conduction. The reversible modified behaviour is dependent on interface properties and is attained without cation doping or changes in the gas environment. PMID:27283250

  2. Optical constants of amorphous, transparent titanium-doped tungsten oxide thin films.

    PubMed

    Ramana, C V; Baghmar, Gaurav; Rubio, Ernesto J; Hernandez, Manuel J

    2013-06-12

    We report on the optical constants and their dispersion profiles determined from spectroscopic ellipsometry (SE) analysis of the 20%-titanium (Ti) doped of tungsten oxide (WO3) thin films grown by sputter-deposition. The Ti-doped WO3 films grown in a wide range of temperatures (25-500 °C) are amorphous and optically transparent. SE data indicates that there is no significant interdiffusion at the film-substrate interface for a W-Ti oxide film growth of ~90 nm. The index refraction (n) at λ = 550 nm vary in the range of 2.17-2.31 with a gradual increase in growth temperature. A correlation between the growth conditions and optical constants is discussed. PMID:23682744

  3. Interfacial control of oxygen vacancy doping and electrical conduction in thin film oxide heterostructures.

    PubMed

    Veal, Boyd W; Kim, Seong Keun; Zapol, Peter; Iddir, Hakim; Baldo, Peter M; Eastman, Jeffrey A

    2016-01-01

    Oxygen vacancies in proximity to surfaces and heterointerfaces in oxide thin film heterostructures have major effects on properties, resulting, for example, in emergent conduction behaviour, large changes in metal-insulator transition temperatures or enhanced catalytic activity. Here we report the discovery of a means of reversibly controlling the oxygen vacancy concentration and distribution in oxide heterostructures consisting of electronically conducting In2O3 films grown on ionically conducting Y2O3-stabilized ZrO2 substrates. Oxygen ion redistribution across the heterointerface is induced using an applied electric field oriented in the plane of the interface, resulting in controlled oxygen vacancy (and hence electron) doping of the film and possible orders-of-magnitude enhancement of the film's electrical conduction. The reversible modified behaviour is dependent on interface properties and is attained without cation doping or changes in the gas environment. PMID:27283250

  4. Acetone Sensing Properties of a Gas Sensor Composed of Carbon Nanotubes Doped With Iron Oxide Nanopowder

    PubMed Central

    Tan, Qiulin; Fang, Jiahua; Liu, Wenyi; Xiong, Jijun; Zhang, Wendong

    2015-01-01

    Iron oxide (Fe2O3) nanopowder was prepared by a precipitation method and then mixed with different proportions of carbon nanotubes. The composite materials were characterized by X-ray powder diffraction, Fourier transform infrared spectroscopy and scanning electron microscopy. A fabricated heater-type gas sensor was compared with a pure Fe2O3 gas sensor under the influence of acetone. The effects of the amount of doping, the sintering temperature, and the operating temperature on the response of the sensor and the response recovery time were analyzed. Experiments show that doping of carbon nanotubes with iron oxide effectively improves the response of the resulting gas sensors to acetone gas. It also reduces the operating temperature and shortens the response recovery time of the sensor. The response of the sensor in an acetone gas concentration of 80 ppm was enhanced, with good repeatability. PMID:26569253

  5. Interfacial control of oxygen vacancy doping and electrical conduction in thin film oxide heterostructures

    NASA Astrophysics Data System (ADS)

    Veal, Boyd W.; Kim, Seong Keun; Zapol, Peter; Iddir, Hakim; Baldo, Peter M.; Eastman, Jeffrey A.

    2016-06-01

    Oxygen vacancies in proximity to surfaces and heterointerfaces in oxide thin film heterostructures have major effects on properties, resulting, for example, in emergent conduction behaviour, large changes in metal-insulator transition temperatures or enhanced catalytic activity. Here we report the discovery of a means of reversibly controlling the oxygen vacancy concentration and distribution in oxide heterostructures consisting of electronically conducting In2O3 films grown on ionically conducting Y2O3-stabilized ZrO2 substrates. Oxygen ion redistribution across the heterointerface is induced using an applied electric field oriented in the plane of the interface, resulting in controlled oxygen vacancy (and hence electron) doping of the film and possible orders-of-magnitude enhancement of the film's electrical conduction. The reversible modified behaviour is dependent on interface properties and is attained without cation doping or changes in the gas environment.

  6. Tungsten-doped tin oxide thin films prepared by pulsed plasma deposition

    SciTech Connect

    Huang Yanwei; Zhang Qun Li Guifeng; Yang Ming

    2009-05-15

    Transparent conductive oxide tungsten-doped tin oxide thin films were deposited on glass substrates from ceramic targets by the pulsed plasma deposition method. The structural, electrical and optical properties have been investigated as functions of tungsten doping content and oxygen partial pressure. The lowest resistivity of 2.1 x 10{sup -3} {omega}{center_dot}cm was reproducibly obtained, with carrier mobility of 30 cm{sup 2}V{sup -1}s{sup -1} and carrier concentration of 9.6 x 10{sup 19} cm{sup -3} at the oxygen partial pressure of 1.8 Pa. The average optical transmission was in excess of 80% in the visible region from 400 to 700 nm, with the optical band gap ranging from 3.91 to 4.02 eV.

  7. Co-doped titanium oxide foam and water disinfection device

    DOEpatents

    Shang, Jian-Ku; Wu, Pinggui; Xie, Rong-Cai

    2016-01-26

    A quaternary oxide foam, comprises an open-cell foam containing (a) a dopant metal, (b) a dopant nonmetal, (c) titanium, and (d) oxygen. The foam has the advantages of a high surface area and a low back pressure during dynamic flow applications. The inactivation of Escherichia coli (E. coli) was demonstrated in a simple photoreactor.

  8. Resistance Measurements and Activation Energies Calculations of Pure and Platinum Doped Stannic Oxide Ceramics in Air

    SciTech Connect

    Ibrahim, Zuhairi; Othman, Zulkafli; Karim, Mohd Mustamam Abd; Holland, Diane

    2007-05-09

    Pure SnO2 and Pt-SnO2 ceramics were fabricated by the dry pressing method using a pressure of 40 Mpa and sintered at 1000 deg. C. Electrical resistance measurements were made using an impedance analyzer, in air and temperatures between 25 deg. C and 450 deg. C. The change in resistance in both pure and platinum-doped stannic oxide ceramics was discussed.

  9. Combined excitation-emission spectroscopy of bismuth active centers in optical fibers.

    PubMed

    Firstov, S V; Khopin, V F; Bufetov, I A; Firstova, E G; Guryanov, A N; Dianov, E M

    2011-09-26

    For the first time, 3-dimensional luminescence spectra (luminescence intensity as a function of the excitation and emission wavelengths) have been obtained for bismuth-doped optical fibers of various compositions in a wide spectral range (450-1700 nm). The bismuth-doped fibers investigated have the following core compositions: SiO(2), GeO(2), Al-doped SiO(2), and P-doped SiO(2). The measurements are performed at room and liquid nitrogen temperatures. Based on the experimental results, the positions of the low-lying energy-levels of the IR bismuth active centers in SiO(2)- and GeO(2)-core fibers have been determined. Similarity of the energy-level schemes for the two core compositions has been revealed. PMID:21996896

  10. Highly conducting and crystalline doubly doped tin oxide films fabricated using a low-cost and simplified spray technique

    NASA Astrophysics Data System (ADS)

    Ravichandran, K.; Muruganantham, G.; Sakthivel, B.

    2009-11-01

    Doubly doped (simultaneous doping of antimony and fluorine) tin oxide films (SnO 2:Sb:F) have been fabricated by employing an inexpensive and simplified spray technique using perfume atomizer from aqueous solution of SnCl 2 precursor. The structural studies revealed that the films are highly crystalline in nature with preferential orientation along the (2 0 0) plane. It is found that the size of the crystallites of the doubly doped tin oxide films is larger (69 nm) than that (27 nm) of their undoped counterparts. The dislocation density of the doubly doped film is lesser (2.08×10 14 lines/m 2) when compared with that of the undoped film (13.2×10 14 lines/m 2), indicating the higher degree of crystallinity of the doubly doped films. The SEM images depict that the films are homogeneous and uniform. The optical transmittance in the visible range and the optical band gap of the doubly doped films are 71% and 3.56 eV respectively. The sheet resistance (4.13 Ω/□) attained for the doubly doped film in this study is lower than the values reported for spray deposited fluorine or antimony doped tin oxide films prepared from aqueous solution of SnCl 2 precursor (without using methanol or ethanol).

  11. Structural, optical and dielectric property of Co doped Bi{sub 2}Fe{sub 4}O{sub 9}

    SciTech Connect

    Swain, Smita Mohapatra, S. R. Sahoo, B. Singh, A. K.

    2014-04-24

    Multiferroic Bi{sub 2}Fe{sub 4}O{sub 9} and Co doped Bi{sub 2}Fe{sub 4}O{sub 9} are prepared by solid state route reaction method using bismuth oxide(Bi{sub 2}O{sub 3}), iron oxide(Fe{sub 2}O{sub 3}) and cobalt oxide (Co{sub 3}O{sub 4}). Their structural optical and dielectric properties are studied and compared. X-ray diffraction (XRD) results confirm that there is no change in crystal structure due to Co doping. From dielectric constant measurement we conclude that dielectric constant increases due to Co doping. UV-Visible plot shows due to Co doping bang gap energy increases.

  12. Nickel supported on nitrogen-doped carbon nanotubes as hydrogen oxidation reaction catalyst in alkaline electrolyte.

    PubMed

    Zhuang, Zhongbin; Giles, Stephen A; Zheng, Jie; Jenness, Glen R; Caratzoulas, Stavros; Vlachos, Dionisios G; Yan, Yushan

    2016-01-01

    The development of a low-cost, high-performance platinum-group-metal-free hydroxide exchange membrane fuel cell is hindered by the lack of a hydrogen oxidation reaction catalyst at the anode. Here we report that a composite catalyst, nickel nanoparticles supported on nitrogen-doped carbon nanotubes, has hydrogen oxidation activity similar to platinum-group metals in alkaline electrolyte. Although nitrogen-doped carbon nanotubes are a very poor hydrogen oxidation catalyst, as a support, it increases the catalytic performance of nickel nanoparticles by a factor of 33 (mass activity) or 21 (exchange current density) relative to unsupported nickel nanoparticles. Density functional theory calculations indicate that the nitrogen-doped support stabilizes the nanoparticle against reconstruction, while nitrogen located at the edge of the nanoparticle tunes local adsorption sites by affecting the d-orbitals of nickel. Owing to its high activity and low cost, our catalyst shows significant potential for use in low-cost, high-performance fuel cells. PMID:26762466

  13. Nickel supported on nitrogen-doped carbon nanotubes as hydrogen oxidation reaction catalyst in alkaline electrolyte

    PubMed Central

    Zhuang, Zhongbin; Giles, Stephen A.; Zheng, Jie; Jenness, Glen R.; Caratzoulas, Stavros; Vlachos, Dionisios G.; Yan, Yushan

    2016-01-01

    The development of a low-cost, high-performance platinum-group-metal-free hydroxide exchange membrane fuel cell is hindered by the lack of a hydrogen oxidation reaction catalyst at the anode. Here we report that a composite catalyst, nickel nanoparticles supported on nitrogen-doped carbon nanotubes, has hydrogen oxidation activity similar to platinum-group metals in alkaline electrolyte. Although nitrogen-doped carbon nanotubes are a very poor hydrogen oxidation catalyst, as a support, it increases the catalytic performance of nickel nanoparticles by a factor of 33 (mass activity) or 21 (exchange current density) relative to unsupported nickel nanoparticles. Density functional theory calculations indicate that the nitrogen-doped support stabilizes the nanoparticle against reconstruction, while nitrogen located at the edge of the nanoparticle tunes local adsorption sites by affecting the d-orbitals of nickel. Owing to its high activity and low cost, our catalyst shows significant potential for use in low-cost, high-performance fuel cells. PMID:26762466

  14. Nickel supported on nitrogen-doped carbon nanotubes as hydrogen oxidation reaction catalyst in alkaline electrolyte

    DOE PAGESBeta

    Zhuang, Zhongbin; Giles, Stephen A.; Zheng, Jie; Jenness, Glen R.; Caratzoulas, Stavros; Vlachos, Dionisios G.; Yan, Yushan

    2016-01-14

    The development of a low-cost, high-performance platinum-group-metal-free hydroxide exchange membrane fuel cell is hindered by the lack of a hydrogen oxidation reaction catalyst at the anode. Here we report that a composite catalyst, nickel nanoparticles supported on nitrogen-doped carbon nanotubes, has hydrogen oxidation activity similar to platinum-group metals in alkaline electrolyte. Although nitrogen-doped carbon nanotubes are a very poor hydrogen oxidation catalyst, as a support, it increases the catalytic performance of nickel nanoparticles by a factor of 33 (mass activity) or 21 (exchange current density) relative to unsupported nickel nanoparticles. Density functional theory calculations indicate that the nitrogen-doped support stabilizesmore » the nanoparticle against reconstruction, while nitrogen located at the edge of the nanoparticle tunes local adsorption sites by affecting the d-orbitals of nickel. Here, owing to its high activity and low cost, our catalyst shows significant potential for use in low-cost, high-performance fuel cells.« less

  15. Hydrogen Doped Metal Oxide Semiconductors with Exceptional and Tunable Localized Surface Plasmon Resonances.

    PubMed

    Cheng, Hefeng; Wen, Meicheng; Ma, Xiangchao; Kuwahara, Yasutaka; Mori, Kohsuke; Dai, Ying; Huang, Baibiao; Yamashita, Hiromi

    2016-07-27

    Heavily doped semiconductors have recently emerged as a remarkable class of plasmonic alternative to conventional noble metals; however, controlled manipulation of their surface plasmon bands toward short wavelengths, especially in the visible light spectrum, still remains a challenge. Here we demonstrate that hydrogen doped given MoO3 and WO3 via a facile H-spillover approach, namely, hydrogen bronzes, exhibit strong localized surface plasmon resonances in the visible light region. Through variation of their stoichiometric compositions, tunable plasmon resonances could be observed in a wide range, which hinge upon the reduction temperatures, metal species, the nature and the size of metal oxide supports in the synthetic H2 reduction process as well as oxidation treatment in the postsynthetic process. Density functional theory calculations unravel that the intercalation of hydrogen atoms into the given host structures yields appreciable delocalized electrons, enabling their plasmonic properties. The plasmonic hybrids show potentials in heterogeneous catalysis, in which visible light irradiation enhanced catalytic performance toward p-nitrophenol reduction relative to dark condition. Our findings provide direct evidence for achieving plasmon resonances in hydrogen doped metal oxide semiconductors, and may allow large-scale applications with low-price and earth-abundant elements. PMID:27384437

  16. Nickel supported on nitrogen-doped carbon nanotubes as hydrogen oxidation reaction catalyst in alkaline electrolyte

    NASA Astrophysics Data System (ADS)

    Zhuang, Zhongbin; Giles, Stephen A.; Zheng, Jie; Jenness, Glen R.; Caratzoulas, Stavros; Vlachos, Dionisios G.; Yan, Yushan

    2016-01-01

    The development of a low-cost, high-performance platinum-group-metal-free hydroxide exchange membrane fuel cell is hindered by the lack of a hydrogen oxidation reaction catalyst at the anode. Here we report that a composite catalyst, nickel nanoparticles supported on nitrogen-doped carbon nanotubes, has hydrogen oxidation activity similar to platinum-group metals in alkaline electrolyte. Although nitrogen-doped carbon nanotubes are a very poor hydrogen oxidation catalyst, as a support, it increases the catalytic performance of nickel nanoparticles by a factor of 33 (mass activity) or 21 (exchange current density) relative to unsupported nickel nanoparticles. Density functional theory calculations indicate that the nitrogen-doped support stabilizes the nanoparticle against reconstruction, while nitrogen located at the edge of the nanoparticle tunes local adsorption sites by affecting the d-orbitals of nickel. Owing to its high activity and low cost, our catalyst shows significant potential for use in low-cost, high-performance fuel cells.

  17. Tailoring ferromagnetism in chromium-doped zinc oxide

    NASA Astrophysics Data System (ADS)

    Haq, Bakhtiar Ul; Ahmed, Rashid; Goumri-Said, Souraya

    2014-03-01

    The simultaneous manipulation of both charge and spin has made diluted magnetic semiconductors (DMS) a potential material for the fabrication of spintronic devices. We report DMSs based on ZnO doped with Cr in wurtzite (WZ) and zinc-blend (ZB) geometries. The injection of Cr impurities at a concentration of 6.25% has successfully tuned ferromagnetism in ZnO. To recognize the nature of magnetic interactions, two spatial configurations are investigated, where the impurity atoms are placed at minimum and maximum separation distances. The material favors the short-range magnetic coupling and has a tendency towards Cr clustering. The injection of a Cr impurity into ZnO strongly influences the electronic properties in terms of band structure, dependent on the impurity spatial distribution. It is half metallic for both structural geometries when impurity atoms have minimum separation and is metallic when they are placed far apart. Moreover, replacing Zn with Cr does not show a significant effect on the structural geometries. Our results endorse that Cr:ZnO can be efficiently used for spin-polarized transport and other spin-dependent applications in both hexagonal and cubic phases.

  18. Microstructure of the Native Oxide Layer on Ni and Cr-doped Ni Nanoparticles

    SciTech Connect

    Wang, Chong M.; Baer, Donald R.; Bruemmer, Stephen M.; Engelhard, Mark H.; Bowden, Mark E.; Sundararajan, J. A.; Qiang, You

    2011-10-01

    Metallic or alloy nanoparticles exposed to air at room temperature will be instantaneously oxidized and covered by an oxide layer. However, for most cases, the true structural nature of the oxide layer formed at this stage is hard to determine. In this paper, we report the structure, morphology, and electronic structure (the density of state of both valence and conduction bands measured by a combination of XPS and EELS) of 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 ~ 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 as Ni(OH)2. Chemical composition analysis using EDS, EELS, and XPS indicates that the Cr dopant at the level of ~ 5at% forms solid solution with the Ni lattice. The Cr shows no segregation on the surface or preferential oxidation during the initial oxidation.

  19. Low driving voltage and high stability organic light-emitting diodes with rhenium oxide-doped hole transporting layer

    NASA Astrophysics Data System (ADS)

    Leem, Dong-Seok; Park, Hyung-Dol; Kang, Jae-Wook; Lee, Jae-Hyun; Kim, Ji Whan; Kim, Jang-Joo

    2007-07-01

    The authors report a promising metal oxide-doped hole transporting layer (HTL) of rhenium oxide (ReO3)-doped N ,N'-diphenyl-N ,N'-bis (1,1'-biphenyl)-4,4'-diamine (NPB). The tris(8-hydroxyquinoline) aluminum-based organic light-emitting diodes with ReO3-doped NPB HTL exhibit driving voltage of 5.2-5.4V and power efficiency of 2.2-2.3lm/W at 20mA/cm2, which is significantly improved compared to those (7.1V and 2.0lm/W, respectively) obtained from the devices with undoped NPB. Furthermore, the device with ReO3-doped NPB layer reveals the prolonged lifetime than that with undoped NPB. Details of ReO3 doping effects are described based on the UV-Vis absorption spectra and characteristics of hole-only devices.

  20. Comparison of beryllium oxide and pyrolytic graphite crucibles for boron doped silicon epitaxy

    SciTech Connect

    Ali, Dyan; Richardson, Christopher J. K.

    2012-11-15

    This article reports on the comparison of beryllium oxide and pyrolytic graphite as crucible liners in a high-temperature effusion cell used for boron doping in silicon grown by molecular beam epitaxy. Secondary ion mass spectroscopy analysis indicates decomposition of the beryllium oxide liner, leading to significant incorporation of beryllium and oxygen in the grown films. The resulting films are of poor crystal quality with rough surfaces and broad x-ray diffraction peaks. Alternatively, the use of pyrolytic graphite crucible liners results in higher quality films.

  1. Structure and Morphology Study of Cobalt Oxide Doped Silica Nanocomposite Films

    NASA Astrophysics Data System (ADS)

    Drasovean, Romana; Monteiro, Regina; Cherif, Mourad

    2010-01-01

    Cobalt oxide doped silica films were synthesized by a dip-coating technique. Initial compounds were cobalt acetate Co(CH3COO)2ṡ4H2O and tetraethoxysilane Si(OC2H5)4. The chemical composition was studied by X-ray diffraction and UV-Vis spectroscopy. The morphology analyses were carried out by means of atomic force microscopy. The average diameter of cobalt oxide dispersed particles increases with the molar ratio Co:Si and with the aging time of the initial colloidal solution.

  2. Bismuth film electrodes for heavy metals determination

    NASA Astrophysics Data System (ADS)

    Rehacek, Vlastimil; Hotovy, Ivan; Vojs, Marian; Mika, Fedor

    2007-05-01

    Bismuth film electrodes (BiFEs) have a potential to replace toxic mercury used most frequently for determination of heavy metals (Cd, Pb, Zn) by anodic stripping voltammetry. We prepared a graphite disc electrode (0.5 mm in diameter) from a pencil-lead rod and developed a nitrogen doped diamond-like carbon (NDLC) microelectrode array consisting of 50 625 microdiscs with 3 μm in diameter and interelectrode distances of 20 μm on a highly conductive silicon substrate as a support for BiFEs. The disc graphite BiFE was used for simultaneous determination of Pb(II), Cd(II) and Zn(II) by square wave voltammetry (SWV) in an aqueous solution. We found the optimum bismuth-to-metal concentration ratio in the solution to be 20. The dependence of the stripping responses on the concentration of target metals was linear in the range from 1×10 -8 to 1.2×10 -7 mol/L. Detection limits 2.4×10 -9 mol/L for Pb(II), 2.9×10 -9 mol/L for Cd(II) and 1.2×10 -8 mol/L for Zn(II) were estimated. A bismuth-plated NDLC microelectrode array was used for Pb(II) determination by differential pulse voltammetry (DPV) in an aqueous solution. We found that the stripping current for bismuth-plated NDLC array was linear in the concentration range of Pb(II) from 2×10 -8 to 1.2×10 -7 mol/L. The detection limit 2.2×10 -8 mol/L was estimated from a calibration plot.

  3. Dopant induced bandgap narrowing in Y-doped zinc oxide nanostructures.

    PubMed

    Yogamalar, Rajeswari; Venkateswaran, Pedinti S; Benzigar, Mercy R; Ariga, Katsuhiko; Vinu, Ajayan; Bose, A Chandra

    2012-01-01

    In this report, hydrothermal synthesis and the absorption properties of the cubic shaped zinc oxide nanostructures doped with different amount of yttrium (Y) metal cation (0 to 15 at.%) are demonstrated. The structural and optical properties of chemically synthesized pure and Y doped ZnO powders are investigated by using powder X-ray diffraction (XRD), field emission scanning electron spectroscopy (FESEM) and transmission electron microscopy (TEM), ultraviolet-visible (UV-vis) absorbance, photoluminescence (PL), and Fourier transform infra-red spectroscopy (FT-IR). It is found that the dopant ions stabilize in wurtzite hexagonal phase of ZnO upto the concentration of less than 6 at.%, which is mainly due to the fact that the ZnO lattice expands and the optical bandgap energy decreases at this level. Increasing the dopant concentration to greater than 6 at.% leads to a contraction of the lattice, which in turn produces a significant structural disorder evidenced by shift in the XRD peaks due to additional interstitial incorporation of Y. The vibrational modes of the metal oxide groups have been identified from the IR transmission spectra. The optical absorption results show that the optical bandgap energy of Y:ZnO nanocrystals is much less as compared to that of the pure bulk ZnO particles. Doping ZnO with trivalent Y produces excess number of electrons in the conduction band and thus, shifts the absorption edge and narrows down to 80 meV approximately. PL spectra are used to study the dependence of doping on the deep-level emission, which show an enhanced blue emission after Y doping. The existence of near band edge (NBE) emission and blue emission, related to zinc interstitials are observed in the luminescence spectra of Zn(1-x)Y(x)O nanostructures. PMID:22523948

  4. Spinel Mn-Co oxide in N-doped carbon nanotubes as a bifunctional electrocatalyst synthesized by oxidative cutting.

    PubMed

    Zhao, Anqi; Masa, Justus; Xia, Wei; Maljusch, Artjom; Willinger, Marc-Georg; Clavel, Guylhaine; Xie, Kunpeng; Schlögl, Robert; Schuhmann, Wolfgang; Muhler, Martin

    2014-05-28

    The notorious instability of non-precious-metal catalysts for oxygen reduction and evolution is by far the single unresolved impediment for their practical applications. We have designed highly stable and active bifunctional catalysts for reversible oxygen electrodes by oxidative thermal scission, where we concurrently rupture nitrogen-doped carbon nanotubes and oxidize Co and Mn nanoparticles buried inside them to form spinel Mn-Co oxide nanoparticles partially embedded in the nanotubes. Impressively high dual activity for oxygen reduction and evolution is achieved using these catalysts, surpassing those of Pt/C, RuO2, and IrO2 and thus raising the prospect of functional low-cost, non-precious-metal bifunctional catalysts in metal-air batteries and reversible fuel cells, among others, for a sustainable and green energy future. PMID:24815686

  5. Heat capacity, enthalpy and entropy of bismuth niobate and bismuth tantalate

    SciTech Connect

    Hampl, M.; Strejc, A.; Sedmidubsky, D.; Ruzicka, K.; Hejtmanek, J.; Leitner, J. . E-mail: jindrich.leitner@vscht.cz

    2006-01-15

    The heat capacity and the heat content of bismuth niobate BiNbO{sub 4} and bismuth tantalate BiTaO{sub 4} were measured by the relaxation method and Calvet-type heat flux calorimetry. The temperature dependencies of the heat capacities in the form C{sub p} {sub m}=128.628+0.03340 T-1991055/T {sup 2}+136273131/T {sup 3} (J K{sup -1} mol{sup -1}) and 133.594+0.02539 T-2734386/T {sup 2}+235597393/T {sup 3} (J K{sup -1} mol{sup -1}) were derived for BiNbO{sub 4} and BiTaO{sub 4}, respectively, by the least-squares method from the experimental data. Furthermore, the standard molar entropies at 298.15 K S {sub m}(BiNbO{sub 4})=147.86 J K{sup -1} mol{sup -1} and S {sub m}(BiTaO{sub 4})=149.11 J K{sup -1} mol{sup -1} were assessed from the low temperature heat capacity measurements. To complete a set of thermodynamic data of these mixed oxides an attempt was made to estimate the values of the heat of formation from the constituent binary oxides. -- Graphical abstract: Heat content of bismuth niobate and bismuth tantalate-experimental points determined by the drop method and temperature dependencies obtained by the simultaneous fit of heat capacity and heat content data.

  6. Determination of active doping in highly resistive boron doped silicon nanocrystals embedded in SiO2 by capacitance voltage measurement on inverted metal oxide semiconductor structure

    NASA Astrophysics Data System (ADS)

    Zhang, Tian; Puthen-Veettil, Binesh; Wu, Lingfeng; Jia, Xuguang; Lin, Ziyun; Yang, Terry Chien-Jen; Conibeer, Gavin; Perez-Wurfl, Ivan

    2015-10-01

    We investigate the Capacitance-Voltage (CV) measurement to study the electrically active boron doping in Si nanocrystals (ncSi) embedded in SiO2. The ncSi thin films with high resistivity (200-400 Ω cm) can be measured by using an inverted metal oxide semiconductor (MOS) structure (Al/ncSi (B)/SiO2/Si). This device structure eliminates the complications from the effects of lateral current flow and the high sheet resistance in standard lateral MOS structures. The characteristic MOS CV curves observed are consistent with the effective p-type doping. The CV modeling method is presented and used to evaluate the electrically active doping concentration. We find that the highly boron doped ncSi films have electrically active doping of 1018-1019 cm-3 despite their high resistivity. The saturation of doping at about 1.4 × 1019 cm-3 and the low doping efficiency less than 5% are observed and discussed. The calculated effective mobility is in the order of 10-3 cm2/V s, indicating strong impurity/defect scattering effect that hinders carriers transport.

  7. Determination of active doping in highly resistive boron doped silicon nanocrystals embedded in SiO{sub 2} by capacitance voltage measurement on inverted metal oxide semiconductor structure

    SciTech Connect

    Zhang, Tian Puthen-Veettil, Binesh; Wu, Lingfeng; Jia, Xuguang; Lin, Ziyun; Yang, Terry Chien-Jen; Conibeer, Gavin; Perez-Wurfl, Ivan

    2015-10-21

    We investigate the Capacitance-Voltage (CV) measurement to study the electrically active boron doping in Si nanocrystals (ncSi) embedded in SiO{sub 2}. The ncSi thin films with high resistivity (200–400 Ω cm) can be measured by using an inverted metal oxide semiconductor (MOS) structure (Al/ncSi (B)/SiO{sub 2}/Si). This device structure eliminates the complications from the effects of lateral current flow and the high sheet resistance in standard lateral MOS structures. The characteristic MOS CV curves observed are consistent with the effective p-type doping. The CV modeling method is presented and used to evaluate the electrically active doping concentration. We find that the highly boron doped ncSi films have electrically active doping of 10{sup 18}–10{sup 19 }cm{sup −3} despite their high resistivity. The saturation of doping at about 1.4 × 10{sup 19 }cm{sup −3} and the low doping efficiency less than 5% are observed and discussed. The calculated effective mobility is in the order of 10{sup −3} cm{sup 2}/V s, indicating strong impurity/defect scattering effect that hinders carriers transport.

  8. Luminescence of europium-doped anode oxide films on titanium-aluminum composites

    NASA Astrophysics Data System (ADS)

    Sokol, V. A.; Pinaeva, M. M.; Gurskaya, E. A.; Stekol'Nikov, A. A.

    2000-03-01

    The luminescence of europium in anode oxide films (AOF) on titanium-aluminum film composites is investigated. It is shown that the intensity distribution in the continuous and line luminescence spectra of europium introduced into the AOF directly in the process of anodic oxidation essentially depends on the sequence of arrangement of the layers of metal films and on the temperature of their heat treatment preceding the process of anodic oxidation. It is established that the nature of the luminescence spectrum of the AOF correlates with the chronovoltammetry diagrams of anodic oxidation. Composites with a high degree of europium doping are found and methods of searching for composites for creating new materials of electronic technology are outlined.

  9. Spectroscopic properties of doped and defective semiconducting oxides from hybrid density functional calculations.

    PubMed

    Di Valentin, Cristiana; Pacchioni, Gianfranco

    2014-11-18

    CONSPECTUS: Very rarely do researchers use metal oxides in their pure and fully stoichiometric form. In most of the countless applications of these compounds, ranging from catalysis to electronic devices, metal oxides are either doped or defective because the most interesting chemical, electronic, optical, and magnetic properties arise when foreign components or defects are introduced in the lattice. Similarly, many metal oxides are diamagnetic materials and do not show a response to specific spectroscopies such as electron paramagnetic resonance (EPR) spectroscopy. However, doped or defective oxides may exhibit an interesting and informative paramagnetic behavior. Doped and defective metal oxides offer an expanding range of applications in contemporary condensed matter science; therefore researchers have devoted enormous effort to the understanding their physical and chemical properties. The interplay between experiment and computation is particularly useful in this field, and contemporary simulation techniques have achieved high accuracies with these materials. In this Account, we show how the direct comparison between spectroscopic experimental and computational data for some selected and relevant materials provides ways to understand and control these complex systems. We focus on the EPR properties and electronic transitions that arise from the presence of dopants and defects in bulk metal oxide materials. We analyze and compare the effect of nitrogen doping in TiO2 and ZnO (two semiconducting oxides) and MgO (a wide gap insulator) and examine the effect of oxygen deficiency in the semiconducting properties of TiO2-x, ZnO1-x, and WO3-x materials. We chose these systems because of their relevance in applications including photocatalysis, touch screens, electrodes in magnetic random access memories, and smart glasses. Density functional theory (DFT) provides the general computational framework used to illustrate the electronic structure of these systems. However

  10. Tuning the Electrical and Thermal Conductivities of Thermoelectric Oxides through Impurity Doping

    NASA Astrophysics Data System (ADS)

    Torres Arango, Maria A.

    Waste heat and thermal gradients available at power plants can be harvested to power wireless networks and sensors by using thermoelectric (TE) generators that directly transform temperature differentials into electrical power. Oxide materials are promising for TE applications in harsh industrial environments for waste heat recovery at high temperatures in air, because they are lightweight, cheaply produced, highly efficient, and stable at high temperatures in air. Ca3Co4O9(CCO) with layered structure is a promising p-type thermoelectric oxide with extrapolated ZT value of 0.87 in single crystal form [1]. However the ZT values for the polycrystalline ceramics remain low of ˜0.1-0.3. In this research, nanostructure engineering approaches including doping and addition of nanoinclusions were applied to the polycrystalline CCO ceramic to improve the energy conversion efficiency. Polycrystalline CCO samples with various Bi doping levels were prepared through the sol-gel chemical route synthesis of powders, pressing and sintering of the pellets. Microstructure features of Bi doped ceramic bulk samples such as porosity, development of crystal texture, grain boundary dislocations and segregation of Bi dopants at various grain boundaries are investigated from microns to atomic scale. The results of the present study show that the Bi-doping is affecting both the electrical conductivity and thermal conductivity simultaneously, and the optimum Bi doping level is strongly correlated with the microstructure and the processing conditions of the ceramic samples. At the optimum doping level and processing conditions of the ceramic samples, the Bi substitution of Ca results in the increase of the electrical conductivity, decrease of the thermal conductivity, and improvement of the crystal texture. The atomic resolution Scanning Transmission Electron Microscopy (STEM) Z-contrast imaging and the chemistry analysis also reveal the Bi-segregation at grain boundaries of CCO

  11. Preparation of high purity doped oxides for fundamental studies

    NASA Astrophysics Data System (ADS)

    Morrissey, Amy L.

    Yttria-stabilized zirconia (YSZ) is an important ceramic and is critical in electrochemical applications. Small amounts of transition metal dopants are shown to influence mechanical and electronic properties of YSZ. In this work, a novel method was used to synthesize 0.01, 0.1, 0.5, and 1.0 mol % NiO, Co3O4, and Fe2O3-doped YSZ from all acetate precursors. The synthesized materials were calcined at temperatures between 600°C and 1000°C to produce powders that were then pressed into compacts and sintered at 1500°C The powders and compacts were evaluated with x-ray diffraction, electron microscopy, and SQUID magnetometry. The particle size was observed to increase with increasing calcination temperature and a correlation between the particle size and formation of NiO was noted. In particular, NiO is absent as a second phase in the finer particle size material (lower calcination temperatures) but present in coarser material (calcination temperature at 1000°C), even when the concentration is well below the known solid solubility limit of NiO in YSZ. The results suggest Ni 2+ ions dissolve readily in nanoscale YSZ, but form NiO once the grains are larger than about 150 nm. When all materials are sintered at 1500°C, NiO dissolves fully into YSZ. Thus, the dissolution of NiO in YSZ occurs in two stages: at temperatures up to 1000°C, Ni2+ ions dissolve only in the grain boundaries of YSZ; at 1500°C, Ni2+ ions dissolve in the bulk YSZ. The results of initial experiments for Co3 O4-10YSZ and Fe2O3-10YSZ systems are reported and show an increased complexity compared with NiO-YSZ, likely because the dopant solubilities are not well-known and the effect of multivalent dopant ions existing simultaneously in YSZ is not well-characterized. This work shows that magnetometry is extremely useful for characterizing the dopant concentration in all stages of processing.

  12. Optical properties of active bismuth centres in silica fibres containing no other dopants

    SciTech Connect

    Bufetov, Igor' A; Semenov, S L; Vel'miskin, V V; Firstov, Sergei V; Dianov, Evgenii M; Bufetova, G A

    2010-09-10

    Optical fibre preforms and fibres with a bismuth-doped silica core containing no other dopants have been fabricated by the powder-in-tube technique. The optical loss has been measured for the first time in such fibres in a wide spectral range, from 190 to 1700 nm. We have studied the luminescence of active bismuth centres and the luminescence lifetime for some of their bands in both the preforms and the fibres drawn out from them. (optical fibres)

  13. Multi-Walled Carbon Nanotube-Doped Tungsten Oxide Thin Films for Hydrogen Gas Sensing

    PubMed Central

    Wongchoosuk, Chatchawal; Wisitsoraat, Anurat; Phokharatkul, Ditsayut; Tuantranont, Adisorn; Kerdcharoen, Teerakiat

    2010-01-01

    In this work we have fabricated hydrogen gas sensors based on undoped and 1 wt% multi-walled carbon nanotube (MWCNT)-doped tungsten oxide (WO3) thin films by means of the powder mixing and electron beam (E-beam) evaporation technique. Hydrogen sensing properties of the thin films have been investigated at different operating temperatures and gas concentrations ranging from 100 ppm to 50,000 ppm. The results indicate that the MWCNT-doped WO3 thin film exhibits high sensitivity and selectivity to hydrogen. Thus, MWCNT doping based on E-beam co-evaporation was shown to be an effective means of preparing hydrogen gas sensors with enhanced sensing and reduced operating temperatures. Creation of nanochannels and formation of p-n heterojunctions were proposed as the sensing mechanism underlying the enhanced hydrogen sensitivity of this hybridized gas sensor. To our best knowledge, this is the first report on a MWCNT-doped WO3 hydrogen sensor prepared by the E-beam method. PMID:22163623

  14. Gd-doped BaSnO3: A transparent conducting oxide with localized magnetic moments

    NASA Astrophysics Data System (ADS)

    Alaan, Urusa S.; Shafer, Padraic; N'Diaye, Alpha T.; Arenholz, Elke; Suzuki, Y.

    2016-01-01

    We have synthesized transparent, conducting, paramagnetic stannate thin films via rare-earth doping of BaSnO3. Gd3+ (4f7) substitution on the Ba2+ site results in optical transparency in the visible regime, low resistivities, and high electron mobilities, along with a significant magnetic moment. Pulsed laser deposition was used to stabilize epitaxial Ba0.96Gd0.04SnO3 thin films on (001) SrTiO3 substrates, and compared with Ba0.96La0.04SnO3 and undoped BaSnO3 thin films. Gd as well as La doping schemes result in electron mobilities at room temperature that exceed those of conventional complex oxides, with values as high as 60 cm2/V.s (n = 2.5 × 1020 cm-3) and 30 cm2/V.s (n = 1 × 1020 cm-3) for La and Gd doping, respectively. The resistivity shows little temperature dependence across a broad temperature range, indicating that in both types of films the transport is not dominated by phonon scattering. Gd-doped BaSnO3 films have a strong magnetic moment of ˜7 μB/Gd ion. Such an optically transparent conductor with localized magnetic moments may unlock opportunities for multifunctional devices in the design of next-generation displays and photovoltaics.

  15. Structural and photoluminescence properties of terbium-doped zinc oxide nanoparticles

    NASA Astrophysics Data System (ADS)

    Ningthoujam Surajkumar, Singh; Shougaijam Dorendrajit, Singh; Sanoujam Dhiren, Meetei

    2014-05-01

    We present in this paper a study of the structural and photoluminescence (PL) properties of terbium (Tb) doped zinc oxide (ZnO) nanoparticles synthesized by a simple low temperature chemical precipitation method, using zinc acetate and terbium nitrate in an isopropanol medium with diethanolamine (DEA) as the capping agent at 60 °C. The as-prepared samples were heat treated and the PL of the annealed samples were studied. The prepared nanoparticles were characterized with X-ray diffraction (XRD). The XRD patterns show the pattern of typical ZnO nanoparticles and correspond with the standard XRD pattern given by JCPDS card No. 36-1451, showing the hexagonal phase structure. The PL intensity was enhanced due to Tb3+ doping, and it decreased at higher concentrations of Tb3+ doping after reaching a certain optimum concentration. The PL spectra of Tb3+ doped samples exhibited blue, bluish green, and green emissions at 460 nm (5D3 - 7F3), 484 nm (5D4 - 7F6), and 530 nm (5D4 - 7F5), respectively, which were more intense than the emissions for the undoped ZnO sample. Based on the results, an energy level schematic diagram was proposed to explain the possible electron transition processes.

  16. Impact of hole doping on spin transition in perovskite-type cobalt oxides.

    PubMed

    Che, Xiangli; Li, Liping; Hu, Wanbiao; Li, Guangshe

    2016-06-28

    Series of perovskite PrCo1-xNixO3-δ (x = 0-0.4) were prepared and carefully investigated to understand the spin state transition driven by hole doping and further to reveal the effect of spin state transition on electronic conduction. It is shown that with increasing doping level, the transition temperature Ts for Co(3+) ions from low-spin (LS) to intermediate-spin (IS) reduces from 211.9 K for x = 0 to 190.5 K for x = 0.4. XPS and FT-IR spectra demonstrate that hole doping promoted this transition due to a larger Jahn-Teller distortion. Moreover, a thermal activation of spin disorder caused by thermal population of the spin states for Co ions has a great impact on the electrical transport of these perovskite samples. This work may shed light on the comprehension of spin transition in cobalt oxides through hole doping, which is promising for finding new strategies of enhancing electronic conduction, especially for energy and catalysis applications. PMID:27049837

  17. P-Doped Porous Carbon as Metal Free Catalysts for Selective Aerobic Oxidation with an Unexpected Mechanism.

    PubMed

    Patel, Mehulkumar A; Luo, Feixiang; Khoshi, M Reza; Rabie, Emann; Zhang, Qing; Flach, Carol R; Mendelsohn, Richard; Garfunkel, Eric; Szostak, Michal; He, Huixin

    2016-02-23

    An extremely simple and rapid (seconds) approach is reported to directly synthesize gram quantities of P-doped graphitic porous carbon materials with controlled P bond configuration. For the first time, it is demonstrated that the P-doped carbon materials can be used as a selective metal free catalyst for aerobic oxidation reactions. The work function of P-doped carbon materials, its connectivity to the P bond configuration, and the correlation with its catalytic efficiency are studied and established. In direct contrast to N-doped graphene, the P-doped carbon materials with higher work function show high activity in catalytic aerobic oxidation. The selectivity trend for the electron donating and withdrawing properties of the functional groups attached to the aromatic ring of benzyl alcohols is also different from other metal free carbon based catalysts. A unique catalytic mechanism is demonstrated, which differs from both GO and N-doped graphene obtained by high temperature nitrification. The unique and unexpected catalytic pathway endows the P-doped materials with not only good catalytic efficiency but also recyclability. This, combined with a rapid, energy saving approach that permits fabrication on a large scale, suggests that the P-doped porous materials are promising materials for "green catalysis" due to their higher theoretical surface area, sustainability, environmental friendliness, and low cost. PMID:26751165

  18. Aqueous Co-precipitation of Pd-doped Cerium Oxide Nanoparticles: Chemistry Structure and Particle Growth

    SciTech Connect

    Liang H.; Zhang L.; Raitano J.M.; He G.; Akey A.J.; Herman I.P.; Chan S.-W.

    2012-01-01

    Nanoparticles of palladium-doped cerium oxide (Pd-CeO{sub 2}) have been prepared by aqueous co-precipitation resulting in a single phase cubic structure after calcination according to X-ray diffraction (XRD). Inhomogeneous strain, calculated using the Williamson-Hall method, was found to increase with palladium content, and the lattice contracts slightly, relative to nano-cerium oxide, as palladium content is increased. Moreover, high resolution transmission electron microscopy reveals some instances of defective microstructure. These factors combined imply that palladium is in solid solution with CeO{sub 2} in these nanoparticles, but palladium (II) oxide (PdO) peaks in the Raman spectra indicate that solid solution formation is partial and that highly dispersed PdO is present as well as the solid solution. Nevertheless, the addition of palladium to the CeO{sub 2} lattice inhibits the growth of the 6% Pd-CeO{sub 2} particles compared to pure CeO{sub 2} between 600 and 850 C. Activation energies for grain growth of 54 {+-} 7 and 79 {+-} 8 kJ/mol were determined for 6% Pd-CeO{sub 2} and pure CeO{sub 2}, respectively, along with pre-exponential Arrhenius factors of 10 for the doped sample and 600 for pure cerium oxide.

  19. Dysprosium-doped cadmium oxide as a gateway material for mid-infrared plasmonics

    DOE PAGESBeta

    Sachet, Edward; Shelton, Christopher T.; Harris, Joshua S.; Gaddy, Benjamin E.; Irving, Douglas L.; Curtarolo, Stefano; Donovan, Brian F.; Hopkins, Patrick E.; Sharma, Peter A.; Sharma, Ana Lima; et al

    2015-02-16

    The interest in plasmonic technologies surrounds many emergent optoelectronic applications, such as plasmon lasers, transistors, sensors and information storage. Although plasmonic materials for ultraviolet–visible and near-infrared wavelengths have been found, the mid-infrared range remains a challenge to address: few known systems can achieve subwavelength optical confinement with low loss in this range. With a combination of experiments and ab initio modelling, here we demonstrate an extreme peak of electron mobility in Dy-doped CdO that is achieved through accurate ‘defect equilibrium engineering’. In so doing, we create a tunable plasmon host that satisfies the criteria for mid-infrared spectrum plasmonics, and overcomesmore » the losses seen in conventional plasmonic materials. In particular, extrinsic doping pins the CdO Fermi level above the conduction band minimum and it increases the formation energy of native oxygen vacancies, thus reducing their populations by several orders of magnitude. The substitutional lattice strain induced by Dy doping is sufficiently small, allowing mobility values around 500 cm2 V–1 s–1 for carrier densities above 1020 cm–3. As a result, our work shows that CdO:Dy is a model system for intrinsic and extrinsic manipulation of defects affecting electrical, optical and thermal properties, that oxide conductors are ideal candidates for plasmonic devices and that the defect engineering approach for property optimization is generally applicable to other conducting metal oxides.« less

  20. Dysprosium-doped cadmium oxide as a gateway material for mid-infrared plasmonics

    NASA Astrophysics Data System (ADS)

    Sachet, Edward; Shelton, Christopher T.; Harris, Joshua S.; Gaddy, Benjamin E.; Irving, Douglas L.; Curtarolo, Stefano; Donovan, Brian F.; Hopkins, Patrick E.; Sharma, Peter A.; Sharma, Ana Lima; Ihlefeld, Jon; Franzen, Stefan; Maria, Jon-Paul

    2015-04-01

    The interest in plasmonic technologies surrounds many emergent optoelectronic applications, such as plasmon lasers, transistors, sensors and information storage. Although plasmonic materials for ultraviolet-visible and near-infrared wavelengths have been found, the mid-infrared range remains a challenge to address: few known systems can achieve subwavelength optical confinement with low loss in this range. With a combination of experiments and ab initio modelling, here we demonstrate an extreme peak of electron mobility in Dy-doped CdO that is achieved through accurate ‘defect equilibrium engineering’. In so doing, we create a tunable plasmon host that satisfies the criteria for mid-infrared spectrum plasmonics, and overcomes the losses seen in conventional plasmonic materials. In particular, extrinsic doping pins the CdO Fermi level above the conduction band minimum and it increases the formation energy of native oxygen vacancies, thus reducing their populations by several orders of magnitude. The substitutional lattice strain induced by Dy doping is sufficiently small, allowing mobility values around 500 cm2 V-1 s-1 for carrier densities above 1020 cm-3. Our work shows that CdO:Dy is a model system for intrinsic and extrinsic manipulation of defects affecting electrical, optical and thermal properties, that oxide conductors are ideal candidates for plasmonic devices and that the defect engineering approach for property optimization is generally applicable to other conducting metal oxides.

  1. Reconsidering the possibility of room temperature ferromagnetism in Mn-doped zirconium oxide

    NASA Astrophysics Data System (ADS)

    Chakraborty, Akash; Bouzerar, Georges

    2013-12-01

    The possibility to induce long-range ferromagnetic order by doping oxides with transition metal ions has become a very exciting challenge in the last decade. Theoretically, it has been claimed that Mn-doped ZrO2 could be a very promising spintronic candidate and that high critical temperatures could be already achieved even for a low Mn concentration. Some experiments have reported room temperature ferromagnetism (RT-FM) whilst some others only paramagnetism. When observed, the nature of RT-FM appears to be controversial and not clearly understood. In this study, we propose to clarify and shed light on some of theses existing issues. A detailed study of the critical temperatures and low-energy magnetic excitations in Mn-doped ZrO2 is performed. We show that the Curie temperatures were largely overestimated previously, due to the inadequate treatment of both thermal and transverse fluctuations, and disorder. It appears that the Mn-Mn couplings cannot explain the observed RT-FM. We argue, that this can be attributed to the interaction between large moments induced in the vicinity of the manganese. This is similar to the non-magnetic defect-induced ferromagnetism reported in oxides, semiconductors and graphene/graphite.

  2. Antimony-Doped Tin Oxide Thin Films Grown by Home Made Spray Pyrolysis Technique

    NASA Astrophysics Data System (ADS)

    Yusuf, Gbadebo; Babatola, Babatunde Keji; Ishola, Abdulahi Dimeji; Awodugba, Ayodeji O.; Solar cell Collaboration

    2016-03-01

    Transparent conducting antimony-doped tin oxide (ATO) films have been deposited on glass substrates by home made spray pyrolysis technique. The structural, electrical and optical properties of the ATO films have been investigated as a function of Sb-doping level and annealing temperature. The optimum target composition for high conductivity and low resistivity was found to be 20 wt. % SnSb2 + 90 wt. ATO. Under optimized deposition conditions of 450oC annealing temperature, electrical resistivity of 5.2×10-4 Ω -cm, sheet resistance of 16.4 Ω/sq, average optical transmittance of 86% in the visible range, and average optical band-gap of 3.34eV were obtained. The film deposited at lower annealing temperature shows a relatively rough, loosely bound slightly porous surface morphology while the film deposited at higher annealing temperature shows uniformly distributed grains of greater size. Keywords: Annealing, Doping, Homemade spray pyrolysis, Tin oxide, Resistivity

  3. Comparison study of electrochemical properties of porous zinc oxide/N-doped carbon and pristine zinc oxide polyhedrons

    NASA Astrophysics Data System (ADS)

    Zhou, Zhenfang; Zhang, Kun; Liu, Jinghao; Peng, Hongrui; Li, Guicun

    2015-07-01

    An in-situ calcination strategy has been developed for the synthesis of porous zinc oxide/N-doped carbon (ZnO/NC) polyhedrons, in which zeolitic imidazolate framework-8 (ZIF-8) serves as the precursor. The ZnO/NC polyhedrons with a hierarchical architecture possess a high specific surface area of 390.7 m2 g-1, high nitrogen content (19.99 at%), and robust pore structures. The porous N-doped carbon frameworks can not only increase the electronic conductivity of ZnO, but also provide interior space for the fast diffusion of Li+ ions and accommodate the volume variations during the charge and discharge cycles. When evaluated for lithium storage capacity, the hierarchical ZnO/NC polyhedrons exhibit high reversible discharge capacity (834.3 mAh g-1 at the initial low rate of 0.5C, 1C = 978 mA g-1), superior rate performance (399.2 mAh g-1 at 5C and 253.5 mAh g-1 at 10C), and excellent cycling stability (677.9 mAh g-1 at 1C after 400 cycles). The reasons are explored in terms of the well-confined primary nanocrystals (5 nm), and the finely constructed interconnected pores of the N-doped carbon networks, which facilitate the fast and effective transfer of Li+ ions and electrons, and accommodate the large volume expansions.

  4. THORIUM DISPERSION IN BISMUTH

    DOEpatents

    Bryner, J.S.

    1961-07-01

    The growth of thorium bismutaide particles, which are formed when thorium is suspended in liquid bismuth, is inhibited when the liquid metal suspension is being flowed through a reactor and through a heat exchanger in sequence. It involves the addition of as little as 1 part by weight of tellurium to 100 parts of thorium. This addition is sufficient to inhibit particle growth and agglomeration.

  5. Fluorine doped tin oxide film with high haze and transmittance prepared for dye-sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Otsuka, Rena; Endo, Takeshi; Takano, Takafumi; Takemura, Shuichiro; Murakami, Ryo; Muramoto, Ryosuke; Madarász, János; Okuya, Masayuki

    2015-08-01

    Fluorine doped tin oxide (FTO) transparent conductive oxide (TCO) film for dye-sensitized solar cell (DSSC) was investigated. Haze of the incident light through TCO film was easily tuned by controlling the surface morphology of FTO deposited on tin doped indium oxide (ITO) nano-particle seed layer pre-coated on a glass substrate, and the light harvest within the cell was effectively enhanced with high haze TCO film. The conversion efficiency of DSSC fabricated with TCO film with the haze of 30.1% reached as high as 7.7%, attributing to the consequence of the effective light harvest with the scattering within the cell.

  6. Nitrogen-doped and simultaneously reduced graphene oxide with superior dispersion as electrocatalysts for oxygen reduction reaction

    SciTech Connect

    Lee, Cheol-Ho; Yun, Jin-Mun; Lee, Sungho; Jo, Seong Mu; Yoo, Sung Jong; Cho, Eun Ae; Khil, Myung-Seob; Joh, Han-Ik

    2014-11-15

    Nitrogen doped graphene oxide (Nr-GO) with properties suitable for electrocatalysts is easily synthesized using phenylhydrazine as a reductant at relatively low temperature. The reducing agent removes various oxygen functional groups bonded to graphene oxide and simultaneously dope the nitrogen atoms bonded with phenyl group all over the basal planes and edge sites of the graphene. The Nr-GO exhibits remarkable electrocatalytic activities for oxygen reduction reaction compared to the commercial carbon black and graphene oxide due to the electronic modification of the graphene structure. In addition, Nr-GO shows excellent dispersibility in various solvent due to the dopant molecules.

  7. Communication: Towards catalytic nitric oxide reduction via oligomerization on boron doped graphene

    NASA Astrophysics Data System (ADS)

    Cantatore, Valentina; Panas, Itai

    2016-04-01

    We use density functional theory to describe a novel way for metal free catalytic reduction of nitric oxide NO utilizing boron doped graphene. The present study is based on the observation that boron doped graphene and O—N=N—O- act as Lewis acid-base pair allowing the graphene surface to act as a catalyst. The process implies electron assisted N=N bond formation prior to N—O dissociation. Two N2 + O2 product channels, one of which favoring N2O formation, are envisaged as outcome of the catalytic process. Besides, we show also that the N2 + O2 formation pathways are contrasted by a side reaction that brings to N3O3- formation and decomposition into N2O + NO2-.

  8. Sulfurization behavior of cerium doped uranium oxides by CS{sub 2}

    SciTech Connect

    Sato, Nobuaki; Kato, Shintaro; Kirishima, Akira; Tochiyama, Osamu

    2007-07-01

    For the recovery of nuclear materials from the spent nuclear fuel, the sulfide process has been proposed and the voloxidation of spent fuel and selective sulfurization rare-earth elements has been proposed. In this paper, cerium was used as a stand-in of plutonium and sulfurization behavior of cerium doped uranium dioxide by CS{sub 2} was studied. UO{sub 2} was oxidized to U{sub 3}O{sub 8} in air, while the Ce doped UO{sub 2} solid solution was formed in the presence of CeO{sub 2} by the heat treatment in air. The effect of heating time, temperature and the ratio of uranium to cerium on the formation of solid solution was analyzed. The results were also compared with those of thermodynamic consideration. (authors)

  9. Energy-band engineering for tunable memory characteristics through controlled doping of reduced graphene oxide.

    PubMed

    Han, Su-Ting; Zhou, Ye; Yang, Qing Dan; Zhou, Li; Huang, Long-Biao; Yan, Yan; Lee, Chun-Sing; Roy, Vellaisamy A L

    2014-02-25

    Tunable memory characteristics are used in multioperational mode circuits where memory cells with various functionalities are needed in one combined device. It is always a challenge to obtain control over threshold voltage for multimode operation. On this regard, we use a strategy of shifting the work function of reduced graphene oxide (rGO) in a controlled manner through doping gold chloride (AuCl3) and obtained a gradient increase of rGO work function. By inserting doped rGO as floating gate, a controlled threshold voltage (Vth) shift has been achieved in both p- and n-type low voltage flexible memory devices with large memory window (up to 4 times for p-type and 8 times for n-type memory devices) in comparison with pristine rGO floating gate memory devices. By proper energy band engineering, we demonstrated a flexible floating gate memory device with larger memory window and controlled threshold voltage shifts. PMID:24472000

  10. Dissolution and drug release profiles of phosphate glasses doped with high valency oxides.

    PubMed

    El-Meliegy, E; Farag, M M; Knowles, J C

    2016-06-01

    This paper investigates phosphate glasses incorporating vanadium and molybdenum oxides for effective management of dissolution and drug release. These glass formulations are found to reduce the rate of dissolution from the glass surfaces. The drug functional groups of vancomycin molecules loaded by immersion showed stronger hydrogen bonding with Vanadium doped glasses and consequently lower rate of drug release over 2 weeks indicating better surface attachment with the drug molecules and slow drug release profiles. This can be explained by the strong adherence of drug molecules to glass surfaces compared with the molybdenum containing glasses (PM5 and PM10). The strong attachment relates to hydrogen bonding between the amino-functional groups of vancomycin and the hydrated P-O-H groups in the glass network. In conclusion, the rate of dissolution of doped glasses and the rate of drug release can be administered to deliver the drug molecules over weeks. PMID:27117794

  11. Enhancing oxide ion incorporation kinetics by nanoscale Yttria-doped ceria interlayers.

    PubMed

    Fan, Zeng; Prinz, Fritz B

    2011-06-01

    Interlayering 17.5 nm of Yttria-doped ceria (YDC) thin films between bulk yttria-stabilized-zirconia electrolyte and a porous Pt cathode enhanced the performance of low-temperature solid oxide fuel cells. The added YDC interlayer (14.11% doped Y(2)O(3)) was fabricated by atomic layer deposition and reduced the cathode/electrolyte interfacial resistances while increasing the exchange current density j(0) by a factor of 4 at operating temperatures between 300-500 °C. Tafel plots and the fitted impedance data suggest that the charge transfer coefficient α of interlayered SOFCs was 1.25 times higher, and the electrode/interfacial activation energy was reduced from 0.85 to 0.76 eV. PMID:21563786

  12. Method of making highly porous, stable aluminum oxides doped with silicon

    DOEpatents

    Khosravi-Mardkhe, Maryam; Woodfield, Brian F.; Bartholomew, Calvin H.; Huang, Baiyu

    2016-03-22

    The present invention relates to a method for making high surface area and large pore volume thermally stable silica-doped alumina (aluminum oxide) catalyst support and ceramic materials. The ability of the silica-alumina to withstand high temperatures in presence or absence of water and prevent sintering allows it to maintain good activity over a long period of time in catalytic reactions. The method of preparing such materials includes adding organic silicon reagents to an organic aluminum salt such as an alkoxide in a controlled quantity as a doping agent in a solid state, solvent deficient reaction followed by calcination. Alternatively, the organic silicon compound may be added after calcination of the alumina, followed by another calcination step. This method is inexpensive and simple. The alumina catalyst support material prepared by the subject method maintains high pore volumes, pore diameters and surface areas at very high temperatures and in the presence of steam.

  13. Raman and Photoluminescence Spectroscopy of Er(3+) Doped Heavy Metal Oxide Glasses

    NASA Technical Reports Server (NTRS)

    Dyer, Keith; Pan, Zheng-Da; Morgan, Steve

    1997-01-01

    The potential applications of rare-earth ion doped materials include fiber lasers which can be pumped conveniently by infrared semiconductor laser diodes. The host material systems most widely studied are fluoride crystals and glasses because fluorides have low nonradiative relaxation rates due to their lower phonon energies. However, the mechanical strength, chemical durability and temperature stability of the oxide glasses are generally much better than fluoride glasses. The objective of this research was to investigate the optical and spectroscopic properties of Er(3+)-doped lead-germanate and lead-tellurium-germanate glasses. The maximum vibrational energy of lead-tellurium-germanate glasses are in the range of 740-820/cm, intermediate between those of silicate (1150/cm) and fluoride (530/cm) glasses.

  14. Permanent optical doping of amorphous metal oxide semiconductors by deep ultraviolet irradiation at room temperature

    SciTech Connect

    Seo, Hyungtak; Cho, Young-Je; Bobade, Santosh M.; Park, Kyoung-Youn; Choi, Duck-Kyun; Kim, Jinwoo; Lee, Jaegab

    2010-05-31

    We report an investigation of two photon ultraviolet (UV) irradiation induced permanent n-type doping of amorphous InGaZnO (a-IGZO) at room temperature. The photoinduced excess electrons were donated to change the Fermi-level to a conduction band edge under the UV irradiation, owing to the hole scavenging process at the oxide interface. The use of optically n-doped a-IGZO channel increased the carrier density to approx10{sup 18} cm{sup -3} from the background level of 10{sup 16} cm{sup -3}, as well as the comprehensive enhancement upon UV irradiation of a-IGZO thin film transistor parameters, such as an on-off current ratio at approx10{sup 8} and field-effect mobility at 22.7 cm{sup 2}/V s.

  15. Thermoelectric Properties of Barium Plumbate Doped by Alkaline Earth Oxides

    NASA Astrophysics Data System (ADS)

    Eufrasio, Andreza; Bhatta, Rudra; Pegg, Ian; Dutta, Biprodas

    Ceramic oxides are now being considered as a new class of thermoelectric materials because of their high stability at elevated temperatures. Such materials are especially suitable for use as prospective thermoelectric power generators because high temperatures are encountered in such operations. The present investigation uses barium plumbate (BaPbO3) as the starting material, the thermoelectric properties of which have been altered by judicious cation substitutions. BaPbO3 is known to exhibit metallic properties which may turn semiconducting as a result of compositional changes without precipitating a separate phase and/or altering the basic perovskite crystal structure. Perovskite structures are noted for their large interstitial spaces which can accommodate a large variety of ``impurity'' ions. As BaPbO3 has high electrical conductivity, σ = 2.43x105Ω-1 m-1 at room temperature, its thermopower, S, is relatively low, 23 μV/K, as expected. With a thermal conductivity, k, of 4.83Wm-1K-1, the figure of merit (ZT =S2 σ Tk-1) of BaPbO3 is only 0.01 at T = 300K. The objective of this investigation is to study the variation of thermoelectric properties of BaPbO3 as Ba and Pb ions are systematically substituted by alkaline earth ions.

  16. n-type doping of oxides by hydrogen

    NASA Astrophysics Data System (ADS)

    Kilic, Cetin; Zunger, Alex

    2002-07-01

    First-principles total-energy calculations suggest that interstitial hydrogen impurity forms a shallow donor in SnO2, CdO, and ZnO, but a deep donor in MgO. We generalize this result to other oxides by recognizing that there exist a "hydrogen pinning level" at about 3.0plus-or-minus0.4 eV below vacuum. Materials such as Ag2O, HgO, CuO, PbO, PtO, IrO2, RuO2, PbO2, TiO2, WO3, Bi2O3, Cr2O3, Fe2O3, Sb2O3, Nb2O5, Ta2O5, FeTiO3, and PbTiO3, whose conduction band minimum (CBM) lie below this level (i.e., electron affinity>3.0plus-or-minus0.4 eV) will become conductive once hydrogen is incorporated into the lattice, without reducing the host. Conversely, materials such as BaO, NiO, SrO, HfO2, and Al2O3, whose CBM lie above this level (i.e., electron affinity<3.0plus-or-minus0.4 eV) will remain nonconductive since hydrogen forms a deep impurity.

  17. Microstructure evolution of Al-doped zinc oxide and Sn-doped indium oxide deposited by radio-frequency magnetron sputtering: A comparison

    SciTech Connect

    Nie, Man; Bikowski, Andre; Ellmer, Klaus

    2015-04-21

    The microstructure and morphology evolution of Al-doped zinc oxide (AZO) and Sn-doped indium oxide (ITO) thin films on borosilicate glass substrates deposited by radio-frequency magnetron sputtering at room temperature (RT) and 300 °C were investigated by X-ray diffraction and atomic force microscopy (AFM). One-dimensional power spectral density (1DPSD) functions derived from the AFM profiles, which can be used to distinguish different growth mechanisms, were used to compare the microstructure scaling behavior of the thin films. The rms roughness R{sub q} evolves with film thickness as a power law, R{sub q} ∼ d{sub f}{sup β}, and different growth exponents β were found for AZO and ITO films. For AZO films, β of 1.47 and 0.56 are obtained for RT and 300 °C depositions, respectively, which are caused by the high compressive stress in the film at RT and relaxation of the stress at 300 °C. While for ITO films, β{sub 1} = 0.14 and β{sub 2} = 0.64 for RT, and β{sub 1} = 0.89 and β{sub 2} = 0.3 for 300 °C deposition are obtained, respectively, which is related to the strong competition between the surface diffusion and shadowing effect and/or grain growth. Electrical properties of both materials as a function of film thickness were also compared. By the modified Fuchs-Sondheimer model fitting of the electrical transport in both materials, different nucleation states are pointed out for both types of films.

  18. Microstructure evolution of Al-doped zinc oxide and Sn-doped indium oxide deposited by radio-frequency magnetron sputtering: A comparison

    NASA Astrophysics Data System (ADS)

    Nie, Man; Bikowski, Andre; Ellmer, Klaus

    2015-04-01

    The microstructure and morphology evolution of Al-doped zinc oxide (AZO) and Sn-doped indium oxide (ITO) thin films on borosilicate glass substrates deposited by radio-frequency magnetron sputtering at room temperature (RT) and 300 °C were investigated by X-ray diffraction and atomic force microscopy (AFM). One-dimensional power spectral density (1DPSD) functions derived from the AFM profiles, which can be used to distinguish different growth mechanisms, were used to compare the microstructure scaling behavior of the thin films. The rms roughness Rq evolves with film thickness as a power law, Rq ˜ dfβ, and different growth exponents β were found for AZO and ITO films. For AZO films, β of 1.47 and 0.56 are obtained for RT and 300 °C depositions, respectively, which are caused by the high compressive stress in the film at RT and relaxation of the stress at 300 °C. While for ITO films, β1 = 0.14 and β2 = 0.64 for RT, and β1 = 0.89 and β2 = 0.3 for 300 °C deposition are obtained, respectively, which is related to the strong competition between the surface diffusion and shadowing effect and/or grain growth. Electrical properties of both materials as a function of film thickness were also compared. By the modified Fuchs-Sondheimer model fitting of the electrical transport in both materials, different nucleation states are pointed out for both types of films.

  19. Charge mobility increase in indium-molybdenum oxide thin films by hydrogen doping

    NASA Astrophysics Data System (ADS)

    Catalán, S.; Álvarez-Fraga, L.; Salas, E.; Ramírez-Jiménez, R.; Rodriguez-Palomo, A.; de Andrés, A.; Prieto, C.

    2016-11-01

    The increase of charge mobility in transparent conductive indium molybdenum oxide (IMO) films is correlated with the presence of hydroxyl groups. The introduction of H2 in the chamber during sputtering deposition compensates the excess charge introduced by cationic Mo doping of indium oxide either by oxygen or hydroxyl interstitials. Films present a linear increase of carrier mobility correlated with H2 content only after vacuum annealing. This behavior is explained because vacuum annealing favors the removal of oxygen interstitials over that of hydroxyl groups. Since hydroxyl groups offer lower effective charge and smaller lattice distortions than those associated with interstitial oxygen, this compensation mechanism offers the conditions for the observed increase in mobility. Additionally, the short-range order around molybdenum is evaluated by extended X-ray absorption fine structure (EXAFS) spectroscopy, showing that Mo4+ is placed at the In site of the indium oxide.

  20. A Room Temperature Nitric Oxide Gas Sensor Based on a Copper-Ion-Doped Polyaniline/Tungsten Oxide Nanocomposite

    PubMed Central

    Wang, Shih-Han; Shen, Chi-Yen; Su, Jian-Ming; Chang, Shiang-Wen

    2015-01-01

    The parts-per-billion-level nitric oxide (NO) gas sensing capability of a copper-ion-doped polyaniline/tungsten oxide nanocomposite (Cu2+/PANI/WO3) film coated on a Rayleigh surface acoustic wave device was investigated. The sensor developed in this study was sensitive to NO gas at room temperature in dry nitrogen. The surface morphology, dopant distribution, and electric properties were characterized using scanning electron microscopy, energy-dispersive X-ray spectroscopy mapping, and Hall effect measurements, respectively. The Cu2+/PANI/WO3 film exhibited high NO gas sensitivity and selectivity as well as long-term stability. At 1 ppb of NO, a signal with a frequency shift of 4.3 ppm and a signal-to-noise ratio of 17 was observed. The sensor exhibited distinct selectivity toward NO gas with no substantial response to O2, NH3 and CO2 gases. PMID:25811223

  1. Characterization of molybdenum doped indium oxide/aluminum doped zinc oxide thin film stacks for optoelectronic applications

    NASA Astrophysics Data System (ADS)

    Elamurugu, Elangovan; Flores, Raquel; Janeiro, Ricardo; Dahlem, Marcus; Viegas, Jaime

    2014-03-01

    Multilayer (ML) thin films, based on indium molybdenum oxide (IMO) and aluminum zinc oxide (AZO), having different stacking were deposited using RF sputtering at room temperature (RT). The total-layer thickness of the MLs ranges between 93 nm and 98 nm. The deposited films were characterized by their structural, electrical, microstructural, and optical properties. X-ray diffraction (XRD) peaks obtained at 2θ of around 30.6° and 34.27° are matched with cubic-In2O3 (222) and hexagonal-ZnO (002), respectively. The MLs have both nano-crystalline and polycrystalline structures depending on the layer properties. A conspicuous feature of XRD analysis is the absence of diffraction peak from 50 nm thick IMO layer when it is stacked below 50 nm thick AZO, whereas it appears significantly when the stacking is reversed to place IMO above AZO layer. Hall measurements confirmed that the deposited MLs are n- type conducting and the electrical properties are varied as a function of layer properties. The deposited MLs show high shortwavelength infrared transmittance (SWIRT) even at 3300 nm, which is ranging as high as 75 % - 90 %. Overall, the MLs show high transmittance in the entire Vis-SWIR region. The optical band gap (Eg) calculated using the absorption coefficient (α) and photon energy (hν) of the deposited MLs is ranging between 3.19 eV and 3.56 eV, depending on the layer properties. Selected as- deposited films were annealed in open air at 400 °C for 1 h; the transmittance of annealed films was improved but their electrical properties deteriorated. Atomic force microscopy (AFM) analysis shows that the root-mean-square (RMS) roughness of the MLs ranges between 0.8 nm and 1.5 nm.

  2. Design, synthesis, and characterization of materials for controlled line deposition, environmental remediation, and doping of porous manganese oxide material

    NASA Astrophysics Data System (ADS)

    Calvert, Craig A.

    This thesis covers three topics: (1) coatings formed from sol-gel phases, (2) environmental remediation, and (3) doping of a porous manganese oxide. Synthesis, characterization, and application were investigated for each topic. Line-formations were formed spontaneously by self-assembly from vanadium sol-gels and other metal containing solutions on glass substrates. The solutions were prepared by the dissolution of metal oxide or salt in water. A more straightforward method is proposed than used in previous work. Analyses using optical microscopy, atomic force microscopy, scanning electron microscopy, energy-dispersive X-ray analysis, and infrared spectroscopy showed discreet lines whose deposition could be controlled by varying the concentration. A mechanism was developed from the observed results. Microwave heating, the addition of graphite rods, and oxidants, can enhance HCB remediation from soil. To achieve remediation, a TeflonRTM vessel open to the atmosphere along with an oxidant, potassium persulfate (PerS) or potassium hydroxide, along with uncoated or aluminum oxide coated, graphite rods were heated in a research grade microwave oven. Microwave heating was used to decrease the heating time, and graphite rods were used to increase the absorption of the microwave energy by providing thermal centers. The results showed that the percent HCB removed was increased by adding graphite rods and oxidants. Tungsten, silver, and sulfur were investigated as doping agents for K--OMS-2. The synthesis of these materials was carried out with a reflux method. The doping of K--OMS-2 led to changes in the properties of a tungsten doped K--OMS-2 had an increased resistivity, the silver doped material showed improved epoxidation of trans-stilbene, and the addition of sulfur produced a paper-like material. Rietveld refinement of the tungsten doped K--OMS-2 showed that the tungsten was doped into the framework.

  3. Epitaxial Thin Films of Y doped HfO2

    NASA Astrophysics Data System (ADS)

    Serrao, Claudy; Khan, Asif; Ramamoorthy, Ramesh; Salahuddin, Sayeef

    Hafnium oxide (HfO2) is one of a few metal oxides that is thermodynamically stable on silicon and silicon oxide. There has been renewed interest in HfO2 due to the recent discovery of ferroelectricity and antiferroelectricity in doped HfO2. Typical ferroelectrics - such as strontium bismuth tantalate (SBT) and lead zirconium titanate (PZT) - contain elements that easily react with silicon and silicon oxide at elevated temperatures; therefore, such ferroelectrics are not suited for device applications. Meanwhile, ferroelectric HfO2 offers promise regarding integration with silicon. The stable phase of HfO2 at room temperature is monoclinic, but HfO2 can be stabilized in the tetragonal, orthorhombic or even cubic phase by suitable doping. We stabilized Y-doped HfO2 thin films using pulsed laser deposition. The strain state can be controlled using various perovskite substrates and controlled growth conditions. We report on Y-doped HfO2 domain structures from piezo-response force microscopy (PFM) and structural parameters via X-ray reciprocal space maps (RSM). We hope this work spurs further interest in strain-tuned ferroelectricity in doped HfO2.

  4. Ti-doped molybdenum-based perovskites as anodes for solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    He, Beibei; Wang, Zhenbin; Zhao, Ling; Pan, Xin; Wu, Xiaojun; Xia, Changrong

    2013-11-01

    Ti doping is found to increase the stability of Sr2NiMoO6 perovskite oxides in reducing atmosphere. The composition Sr2TiNi0.5Mo0.5O6 (STNM) is further evaluated as a potential oxide anode for solid oxide fuel cells (SOFCs). Electrical conductivity, thermal expansion coefficient, surface exchange coefficient, chemical diffusion coefficient, and its electrochemical performance in single cells with La0.8Sr0.2Ga0.8Mg0.2O3-δ (LSGM) electrolytes are investigated. STNM exhibits a high conductivity of 17.5 S cm-1 at 800 °C at anodic atmosphere. The material shows good chemical and thermal expansion compatibilities with LSGM. To investigate the effect of Ti doping on the conduction properties, first-principle calculations are performed using the Vienna Ab initio Simulation. The strong Ti-O bond is held responsible for the enhanced structural stability of STNM under humidified H2 atmospheres, relative to that of the undoped system. The remarkable cell performance with both H2 and dry CH4 as the fuel indicates the potential ability of STNM to be used as SOFC anodes. These results obtained indicate that Sr2TiNi0.5Mo0.5O6 is a promising material for use as anode for intermediate temperature SOFCs.

  5. High Performance, Low Temperature Solution-Processed Barium and Strontium Doped Oxide Thin Film Transistors

    PubMed Central

    2013-01-01

    Amorphous mixed metal oxides are emerging as high performance semiconductors for thin film transistor (TFT) applications, with indium gallium zinc oxide, InGaZnO (IGZO), being one of the most widely studied and best performing systems. Here, we investigate alkaline earth (barium or strontium) doped InBa(Sr)ZnO as alternative, semiconducting channel layers and compare their performance of the electrical stress stability with IGZO. In films fabricated by solution-processing from metal alkoxide precursors and annealed to 450 °C we achieve high field-effect electron mobility up to 26 cm2 V–1 s–1. We show that it is possible to solution-process these materials at low process temperature (225–200 °C yielding mobilities up to 4.4 cm2 V–1 s–1) and demonstrate a facile “ink-on-demand” process for these materials which utilizes the alcoholysis reaction of alkyl metal precursors to negate the need for complex synthesis and purification protocols. Electrical bias stress measurements which can serve as a figure of merit for performance stability for a TFT device reveal Sr- and Ba-doped semiconductors to exhibit enhanced electrical stability and reduced threshold voltage shift compared to IGZO irrespective of the process temperature and preparation method. This enhancement in stability can be attributed to the higher Gibbs energy of oxidation of barium and strontium compared to gallium. PMID:24511184

  6. PEGylated silver doped zinc oxide nanoparticles as novel photosensitizers for photodynamic therapy against Leishmania.

    PubMed

    Nadhman, Akhtar; Nazir, Samina; Khan, Malik Ihsanullah; Arooj, Syeda; Bakhtiar, Muhammad; Shahnaz, Gul; Yasinzai, Masoom

    2014-12-01

    We describe daylight responsive silver (Ag) doped semiconductor nanoparticles of zinc oxide (DSNs) for photodynamic therapy (PDT) against Leishmania. The developed materials were characterized by X-ray diffraction analysis (XRD), Rutherford backscattering (RBS), diffused reflectance spectroscopy (DRS), and band-gap analysis. The Ag doped semiconductor nanoparticles of zinc oxide were PEGylated to enhance their biocompatibility. The DSNs demonstrated effective daylight response in the PDT of Leishmania protozoans, through the generation of reactive oxygen species (ROS) with a quantum yield of 0.13 by nondoped zinc oxide nanoparticles (NDSN) whereas 0.28 by DSNs. None of the nanoparticles have shown any antileishmanial activity in dark, confirming that only ROS produced in the daylight were involved in the killing of leishmanial cells. Furthermore, the synthesized nanoparticles were found biocompatible. Using reactive oxygen species scavengers, cell death was attributable mainly to 77-83% singlet oxygen and 18-27% hydroxyl radical. The nanoparticles caused permeability of the cell membrane, leading to the death of parasites. Further, the uptake of nanoparticles by Leishmania cells was confirmed by inductively coupled plasma atomic emission spectroscopy (ICP-AES). We believe that these DSNs are widely applicable for the PDT of leishmaniasis, cancers, and other infections due to daylight response. PMID:25266330

  7. High Performance, Low Temperature Solution-Processed Barium and Strontium Doped Oxide Thin Film Transistors.

    PubMed

    Banger, Kulbinder K; Peterson, Rebecca L; Mori, Kiyotaka; Yamashita, Yoshihisa; Leedham, Timothy; Sirringhaus, Henning

    2014-01-28

    Amorphous mixed metal oxides are emerging as high performance semiconductors for thin film transistor (TFT) applications, with indium gallium zinc oxide, InGaZnO (IGZO), being one of the most widely studied and best performing systems. Here, we investigate alkaline earth (barium or strontium) doped InBa(Sr)ZnO as alternative, semiconducting channel layers and compare their performance of the electrical stress stability with IGZO. In films fabricated by solution-processing from metal alkoxide precursors and annealed to 450 °C we achieve high field-effect electron mobility up to 26 cm(2) V(-1) s(-1). We show that it is possible to solution-process these materials at low process temperature (225-200 °C yielding mobilities up to 4.4 cm(2) V(-1) s(-1)) and demonstrate a facile "ink-on-demand" process for these materials which utilizes the alcoholysis reaction of alkyl metal precursors to negate the need for complex synthesis and purification protocols. Electrical bias stress measurements which can serve as a figure of merit for performance stability for a TFT device reveal Sr- and Ba-doped semiconductors to exhibit enhanced electrical stability and reduced threshold voltage shift compared to IGZO irrespective of the process temperature and preparation method. This enhancement in stability can be attributed to the higher Gibbs energy of oxidation of barium and strontium compared to gallium. PMID:24511184

  8. Reduction Dynamics of Doped Ceria, Nickel Oxide, and Cermet Composites Probed Using In Situ Raman Spectroscopy

    PubMed Central

    Shearing, Paul R.; Brightman, Edward; Brett, Dan J. L.; Brandon, Nigel P.; Cohen, Lesley F.

    2016-01-01

    The redox properties of gadolinium doped ceria (CGO) and nickel oxide (NiO) composite cermets underpin the operation of solid oxide electrochemical cells. Although these systems have been widely studied, a full comprehension of the reaction dynamics at the interface of these materials is lacking. Here, in situ Raman spectroscopic monitoring of the redox cycle is used to investigate the interplay between the dynamic and competing processes of hydrogen spillover and water dissociation on the doped ceria surface. In order to elucidate these mechanisms, the redox process in pure CGO and NiO is studied when exposed to wet and dry hydrogen and is compared to the cermet behavior. In dry hydrogen, CGO reduces relatively rapidly via a series of intermediate phases, while NiO reduces via a single‐step process. In wet reducing atmospheres, however, the oxidation state of pure CGO is initially stabilized due to the dissociation of water by reduced Ce(III) and subsequent incorporation of oxygen into the structure. In the reduction process involving the composite cermet, the close proximity of the NiO improves the efficiency and speed of the composite reduction process. Although NiO is already incorporated into working cells, these observations suggest direct routes to further improve cell performance. PMID:27595058

  9. Polaronic contributions to oxidation and hole conductivity in acceptor-doped BaZrO3

    NASA Astrophysics Data System (ADS)

    Lindman, Anders; Erhart, Paul; Wahnström, Göran

    2016-08-01

    Acceptor-doped perovskite oxides like BaZrO3 are showing great potential as materials for renewable energy technologies where hydrogen acts an energy carrier, such as solid oxide fuel cells and hydrogen separation membranes. While ionic transport in these materials has been investigated intensively, the electronic counterpart has received much less attention and further exploration in this field is required. Here, we use density functional theory (DFT) to study hole polarons and their impact on hole conductivity in Y-doped BaZrO3. Three different approaches have been used to remedy the self-interaction error of local and semilocal exchange-correlation functionals: DFT +U , pSIC-DFT, and hybrid functionals. Self-trapped holes are found to be energetically favorable by about -0.1 eV and the presence of yttrium results in further stabilization. Polaron migration is predicted to occur through intraoctahedral transfer and polaron rotational processes, which are associated with adiabatic barriers of about 0.1 eV. However, the rather small energies associated with polaron formation and migration suggest that the hole becomes delocalized and bandlike at elevated temperatures. These results together with an endothermic oxidation reaction [A. Lindman, P. Erhart, and G. Wahnström, Phys. Rev. B 91, 245114 (2015), 10.1103/PhysRevB.91.245114] yield a picture that is consistent with experimental data for the hole conductivity. The results we present here provide new insight into hole transport in acceptor-doped BaZrO3 and similar materials, which will be of value in the future development of sustainable technologies.

  10. Ultrasonic-assisted degradation of phenazopyridine with a combination of Sm-doped ZnO nanoparticles and inorganic oxidants.

    PubMed

    Eskandarloo, Hamed; Badiei, Alireza; Behnajady, Mohammad A; Ziarani, Ghodsi Mohammadi

    2016-01-01

    Pure and samarium doped ZnO nanoparticles were synthesized by a sonochemical method and characterized by TEM, SEM, EDX, XRD, Pl, and DRS techniques. The average crystallite size of pure and Sm-doped ZnO nanoparticles was about 20 nm. The sonocatalytic activity of pure and Sm-doped ZnO nanoparticles was considered toward degradation of phenazopyridine as a model organic contaminant. The Sm-doped ZnO nanoparticles with Sm concentration of 0.4 mol% indicated a higher sonocatalytic activity (59%) than the pure ZnO (51%) and other Sm-doped ZnO nanoparticles. It was believed that Sm(3+) ion with optimal concentration (0.4 mol%) can act as superficial trapping for electrons in the conduction band of ZnO and delayed the recombination of charge carriers. The influence of the nature and concentration of various oxidants, including periodate, hydrogen peroxide, peroxymonosulfate, and peroxydisulfate on the sonocatalytic activity of Sm-doped ZnO nanoparticles was studied. The influence of the oxidants concentration (0.2-1.4 g L(-1)) on the degradation rate was established by the 3D response surface and the 2D contour plots. The results demonstrated that the utilizing of oxidants in combination with Sm-doped ZnO resulting in rapid removal of contaminant, which can be referable to a dual role of oxidants; (i) scavenging the generated electrons in the conduction band of ZnO and (ii) creating highly reactive radical species under ultrasonic irradiation. It was found that the Sm-doped ZnO and periodate combination is the most efficient catalytic system under ultrasonic irradiation. PMID:26384896

  11. Gd-Doped BaSnO3 Thin Films: High Mobility in a Magnetically-Doped Transparent Conducting Oxide

    NASA Astrophysics Data System (ADS)

    Alaan, Urusa; Shafer, Padraic; N'diaye, Alpha; Arenholz, Elke; Suzuki, Yuri

    It has recently been shown that when the perovskite-structure BaSnO3 (BSO) is doped with LaBa', the result is a transparent conducting oxide with room-temperature electron mobilities that are much higher than conventional ternary oxides. The ability to achieve high carrier mobilities in BSO is promising for future perovskite-structure devices. We have used pulsed laser deposition to grow epitaxial thin films of Ba0.96Gd0.04SnO3 (Gd:BSO) and Ba0.96La0.04SnO3 (La:BSO) on (001) SrTiO3 and (001) MgO substrates. At 300 K, Gd:BSO films have ρ ~2 m Ω .cm, μe ~28 cm2/V .s and n ~1.0 × 1020cm-3. At the same temperature, La:BSO films have ρ ~0.4 m Ω .cm, μe ~58 cm2/V .s and n ~2.5 × 1020 cm-3. While La:BSO is diamagnetic, Gd:BSO is paramagnetic with a clear magnetic response that saturates at ~7 μB/Gd3+, and a negative ordinary magnetoresistance at low temperatures. Like La:BSO, Gd:BSO is transparent and colorless in the visible regime. Thus, we have shown that Gd is good dopant for BSO in order to achieve transparency and metallicity that is coincident with a magnetic response. We acknowledge support from the Army Research Office under Grant # W911NF-14-1-0611, the U.S. Department of Energy under Contract No. DE-AC02-05CH11231, and the National Science Foundation Graduate Research Fellowship Program.

  12. CRYSTALLINE CHROMIUM DOPED ALUMINUM OXIDE (RUBY) USE AS A LUMINESCENT SCREEN FOR PROTON BEAMS.

    SciTech Connect

    BROWN,K.A.; GASSNER,D.M.

    1999-03-29

    In our search for a better luminescent screen material, we tested pieces of mono-crystalline chromium doped aluminum oxide (more commonly known as a ruby) using a 24 GeV proton beam. Due to the large variations in beam intensity and species which are run at the Alternating Gradient Synchrotron (AGS), we hope to find a material which can sufficiently luminesce, is compatible in vacuum, and maintain its performance level over extended use. Results from frame grabbed video camera images using a variety of neutral density filters are presented.

  13. Growth of yttria-doped zirconium oxide nitride single crystals by means of reactive skull melting

    NASA Astrophysics Data System (ADS)

    Berendts, Stefan; Lerch, Martin

    2011-12-01

    Reactive skull melting, a method developed for this work and herein presented, combines crystal growth of zirconia-based materials and their direct nitridation in one step. The nitrogen content of nitrided YSZ single crystals strongly depends on the nitrogen solubility in the melt. Stabilization of the tetragonal or cubic phase is mainly determined by the yttria dopant concentration, the amount of incorporated nitrogen, and reduction caused by the low oxygen activity and hydrogen in the gas atmosphere. Yttria-doped zirconium oxide nitride single crystals with a maximum nitrogen content of 0.58(3) wt% and 4 mol% yttria were obtained by this method.

  14. Large-Scale Synthesis of Tin-Doped Indium Oxide Nanofibers Using Water as Solvent

    NASA Astrophysics Data System (ADS)

    Altecor, Aleksey; Mao, Yuanbing; Lozano, Karen

    2012-09-01

    Here we report the successful fabrication of tin-doped indium oxide (ITO) nanofibers using a scalable Forcespinning™ method. In this environmentally-friendly process, water was used as the only solvent for both Polyvinylpyrrolidone (PVP, the sacrificial polymer) and the metal chloride precursor salts. The obtained precursor nanofiber mats were calcinated at temperatures ranging from 500-800°C to produce ITO nanofibers with diameters as small as 400 nm. The developed ITO nanofibers were characterized by scanning electron microscopy, energy-dispersive X-ray spectroscopy, X-ray photoelectron spectroscopy and X-ray diffraction analysis.

  15. Tribological properties of nanolamellar tungsten disulfide doped with zinc oxide nanoparticles.

    PubMed

    An, V; Irtegov, Y; Anisimov, E; Druzyanova, V; Burtsev, N; Khaskelberg, M

    2015-01-01

    Tribological properties of nanolamellar tungsten disulfide doped with zinc oxide nanoparticles were studied. Nanolamellar tungsten disulfide and ZnO nanoparticles produced by electrospark erosion of metal granules in an H2O2 solution were analyzed using the XRD, SEM and TEM techniques. According to the tribological measurements, ZnO nanoparticles did not significantly change the friction coefficient of nanolamellar WS2 at 25 °C in air, whereas they positively impact on wear resistance of nanolamellar WS2 at 400 °C. PMID:26558176

  16. Localized electropolymerization on oxidized boron-doped diamond electrodes modified with pyrrolyl units.

    PubMed

    Actis, Paolo; Manesse, Mael; Nunes-Kirchner, Carolina; Wittstock, Gunther; Coffinier, Yannick; Boukherroub, Rabah; Szunerits, Sabine

    2006-11-14

    This paper describes the functionalization of oxidized boron-doped diamond (BDD) electrodes with N-(3-trimethoxysilylpropyl)pyrrole (TMPP) and the influence of this layer on the electrochemical transfer kinetics as well as on the possibility of forming strongly adhesive polypyrrole films on the BDD interface through electropolymerization. Furthermore, localized polymer formation was achieved on the TMPP-modified BDD interface using the direct mode of a scanning electrochemical microscope (SECM) as well as an electrochemical scanning near-field optical microscope (E-SNOM). Depending on the method used polypyrrole dots with diameters in the range of 1-250 microm are electrogenerated. PMID:17066183

  17. Novel antimony doped tin oxide/carbon aerogel as efficient electrocatalytic filtration membrane

    NASA Astrophysics Data System (ADS)

    Liu, Zhimeng; Zhu, Mengfu; Wang, Zheng; Wang, Hong; Deng, Cheng; Li, Kui

    2016-05-01

    A facile method was developed to prepare antimony doped tin oxide (Sb-SnO2)/carbon aerogel (CA) for use as an electrocatalytic filtration membrane. The preparation process included synthesis of a precursor sol, impregnation, and thermal decomposition. The Sb-SnO2, which was tetragonal in phase with an average crystallite size of 10.8 nm, was uniformly distributed on the CA surface and firmly attached via carbon-oxygen-tin chemical bonds. Preliminary filtration tests indicated that the Sb-SnO2/CA membrane had a high rate of total organic carbon removal for aqueous tetracycline owing to its high current efficiency and electrode stability.

  18. Cerium-modified doped strontium titanate compositions for solid oxide fuel cell anodes and electrodes for other electrochemical devices

    DOEpatents

    Marina, Olga A [Richland, WA; Stevenson, Jeffry W [Richland, WA

    2010-03-02

    The present invention provides novel compositions that find advantageous use in making electrodes for electrochemical cells and electrochemical devices such as solid oxide fuel cells, electrolyzers, sensors, pumps and the like, the compositions comprising cerium-modified doped strontium titanate. The invention also provides novel methods for making and using anode material compositions and solid oxide fuel cells and solid oxide fuel cell assemblies having anodes comprising the compositions.

  19. Cerium-modified doped strontium titanate compositions for solid oxide fuel cell anodes and electrodes for other electrochemical devices

    DOEpatents

    Marina, Olga A [Richland, WA; Stevenson, Jeffry W [Richland, WA

    2010-11-23

    The present invention provides novel compositions that find advantageous use in making electrodes for electrochemical cells and electrochemical devices such as solid oxide fuel cells, electrolyzers, sensors, pumps and the like, the compositions comprising cerium-modified doped strontium titanate. The invention also provides novel methods for making and using anode material compositions and solid oxide fuel cells and solid oxide fuel cell assemblies having anodes comprising the compositions.

  20. Effect of S-doping on structural, optical and electrochemical properties of vanadium oxide thin films prepared by spray pyrolysis

    NASA Astrophysics Data System (ADS)

    Mousavi, M.; Kompany, A.; Shahtahmasebi, N.; Bagheri-Mohagheghi, M.-M.

    2013-12-01

    In this research, S-doped vanadium oxide thin films, with doping levels from 0 to 40 at.%, are prepared by spray pyrolysis technique on glass substrates. For electrochemical measurements, the films were deposited on florin-tin oxide coated glass substrates. The effect of S-doping on structural, electrical, optical and electrochemical properties of vanadium oxide thin films was studied. The x-ray diffractometer analysis indicated that most of the samples have cubic β-V2O5 phase structure with preferred orientation along [200]. With increase in the doping levels, the structure of the samples tends to be amorphous. The scanning electron microscopy images show that the structure of the samples is nanobelt-shaped and the width of the nanobelts decreases from nearly 100 to 40 nm with increase in the S concentration. With increase in the S-doping level, the sheet resistance and the optical band gap increase from 940 to 4015 kΩ/square and 2.41 to 2.7 eV, respectively. The cyclic voltammogram results obtained for different samples show that the undoped sample is expanded and the sample prepared at 20 at.% S-doping level has sharper anodic and cathodic peaks.

  1. Effect of nitrogen doping on structural, morphological, optical and electrical properties of radio frequency magnetron sputtered zinc oxide thin films

    NASA Astrophysics Data System (ADS)

    Perumal, R.; Hassan, Z.

    2016-06-01

    Zinc oxide receives remarkable attention due to its several attractive physical properties. Zinc oxide thin films doped with nitrogen were grown by employing RF magnetron sputtering method at room temperature. Doping was accomplished in gaseous medium by mixing high purity nitrogen gas along with argon sputtering gas. Structural studies confirmed the high crystalline nature with c-axis oriented growth of the nitrogen doped zinc oxide thin films. The tensile strain was developed due to the incorporation of the nitrogen into the ZnO crystal lattice. Surface roughness of the grown films was found to be decreased with increasing doping level was identified through atomic force microscope analysis. The presenting phonon modes of each film were confirmed through FTIR spectral analysis. The increasing doping level leads towards red-shifting of the cut-off wavelength due to decrement of the band gap was identified through UV-vis spectroscopy. All the doped films exhibited p-type conductivity was ascertained using Hall measurements and the obtained results were presented.

  2. Effects of Titanium Doping Concentration on the Structural and Electrical Properties of Sputtered Indium Oxide Films.

    PubMed

    Ok, Jung-Woo; Oh, Hyung-Seok; Kwak, Dong-Joo; Sung, Youl-Moon; Kim, Sang-Heum

    2015-02-01

    The surface structure and electrical properties of titanium-doped indium oxide (ITiO) films prepared by RF magnetron sputtering were investigated. The doping concentration of TiO2 in the In2O3 target was changed from 1.0 wt.% to 10.0 wt.% with increments of 1.0 wt.%. At a Ti content of 5.0 wt.%, the optimum growth conditions were achieved. The finest value of hall mobility, carrier concentration, and resistivity of the deposited film reached 47.03 cm2Ns, 1.148 x 10(21) cm-3 and 1.14 x 10(-4) Ωcm, respectively. Then the transmittance was achieved up to 82% at 570 nm. The peaks of the XRD spectra became more intense and sharp as the Ti concentration increased up to 2.5 wt.% but a higher Ti content of 10.0 wt.% retarded a growth of In2O3 grains. The surface roughness of the films by examination of surface morphology using AFM also rose with increase of Ti doping concentration. PMID:26353685

  3. Paramagnetic dysprosium-doped zinc oxide thin films grown by pulsed-laser deposition

    SciTech Connect

    Lo, Fang-Yuh Ting, Yi-Chieh; Chou, Kai-Chieh; Hsieh, Tsung-Chun; Ye, Cin-Wei; Hsu, Yung-Yuan; Liu, Hsiang-Lin; Chern, Ming-Yau

    2015-06-07

    Dysprosium(Dy)-doped zinc oxide (Dy:ZnO) thin films were fabricated on c-oriented sapphire substrate by pulsed-laser deposition with doping concentration ranging from 1 to 10 at. %. X-ray diffraction (XRD), Raman-scattering, optical transmission spectroscopy, and spectroscopic ellipsometry revealed incorporation of Dy into ZnO host matrix without secondary phase. Solubility limit of Dy in ZnO under our deposition condition was between 5 and 10 at. % according to XRD and Raman-scattering characteristics. Optical transmission spectroscopy and spectroscopic ellipsometry also showed increase in both transmittance in ultraviolet regime and band gap of Dy:ZnO with increasing Dy density. Zinc vacancies and zinc interstitials were identified by photoluminescence spectroscopy as the defects accompanied with Dy incorporation. Magnetic investigations with a superconducting quantum interference device showed paramagnetism without long-range order for all Dy:ZnO thin films, and a hint of antiferromagnetic alignment of Dy impurities was observed at highest doping concentration—indicating the overall contribution of zinc vacancies and zinc interstitials to magnetic interaction was either neutral or toward antiferromagnetic. From our investigations, Dy:ZnO thin films could be useful for spin alignment and magneto-optical applications.

  4. Structural studies of lithium boro tellurite glasses doped with praseodymium and samarium oxides

    SciTech Connect

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

    2012-11-15

    Graphical abstract: [TeO{sub 4}] trigonal bipyramid structural unit, which is formed by two unequivalent pair of oxygen atoms: two equatorial oxygens (O{sub eq}) and two axial oxygens (O{sub ax}). Highlights: ► Pr{sup 3+} and Sm{sup 3+} doped LBT glasses have been prepared and characterized. ► LBT glasses present normal surfaces without metallic clusters. ► Raman spectra revealed the network modifying behaviour of dopant ions. -- Abstract: This paper reports the preparation and structural studies of praseodymium and samarium (0.5, 2 and 4 mol%) oxide doped lithium boro tellurite glasses. These materials were prepared by the quenching technique in a ceramic crucible at 950 °C. Structural characterization was performed by Raman spectroscopy, Scanning Electron Microscopy and Energy Dispersive X-ray spectroscopy techniques. Results from Raman analysis are in good agreement with those reported in the literature, revealing a normal glass structure for the host material. Understanding on how the glasses internal structure changed when the doping concentration increases was also assessed.

  5. Gallium-doped indium oxide nanoleaves: Structural characterization, growth mechanism and optical properties

    NASA Astrophysics Data System (ADS)

    Liu, Lizhu; Chen, Yiqing; Guo, Linliang; Guo, Taibo; Zhu, Yunqing; Su, Yong; Jia, Chong; Wei, Meiqin; Cheng, Yinfen

    2011-11-01

    The novel two-dimensional (2-D) Ga-doped In2O3 nanoleaves are synthesized by a simple one-step carbonthermal evaporation method using Cu-Sn alloy as the substrates. Two basic parts construct this leaf-like nanostructure: a long central trunk and two tapered nanoribbons in symmetric distribution in relation to the trunk. The Ga-In-O alloy particles are located at or close to the tips of the central trunks and serve as catalysts for the central trunk growth by the self-catalytic vapor-liquid-solid (VLS) mechanism. And the homoepitaxial growth of tapered nanoribbon on the surface of the central trunk can be explained by vapor-solid (VS) mechanism. The room-temperature photoluminescence (PL) measurement of this nanoscaled Ga-doped In2O3 transparent conducting oxide (TCO) detected two blue peaks located at 432 nm and 481 nm, respectively, which can be used by Ru-based dye and indicates potential application in dye-sensitized solar cells (DSSCs). The successful preparation of this novel 2-D Ga-doped In2O3 nanoleaves not only enriches the synthesis of TCO materials, but also provides new blocks in future architecture of functional nano-devices.

  6. Application of N-Doped Three-Dimensional Reduced Graphene Oxide Aerogel to Thin Film Loudspeaker.

    PubMed

    Kim, Choong Sun; Lee, Kyung Eun; Lee, Jung-Min; Kim, Sang Ouk; Cho, Byung Jin; Choi, Jung-Woo

    2016-08-31

    We built a thermoacoustic loudspeaker employing N-doped three-dimensional reduced graphene oxide aerogel (N-rGOA) based on a simple template-free fabrication method. A two-step fabrication process, which includes freeze-drying and reduction/doping, was used to realize a three-dimensional, freestanding, and porous graphene-based loudspeaker, whose macroscopic structure can be easily modulated. The simplified fabrication process also allows the control of structural properties of the N-rGOAs, including density and area. Taking advantage of the facile fabrication process, we fabricated and analyzed thermoacoustic loudspeakers with different structural properties. The anlayses showed that a N-rGOA with lower density and larger area can produce a higher sound pressure level (SPL). Furthermore, the resistance of the proposed loudspeaker can be easily controlled through heteroatom doping, thereby helping to generate higher SPL per unit driving voltage. Our success in constructing an array of optimized N-rGOAs able to withstand input power as high as 40 W demonstrates that a practical thermoacoustic loudspeaker can be fabricated using the proposed mass-producible solution-based process. PMID:27532328

  7. Mid- to long-wavelength infrared surface plasmon properties in doped zinc oxides

    NASA Astrophysics Data System (ADS)

    Cleary, Justin W.; Snure, Michael; Leedy, Kevin D.; Look, David C.; Eyink, Kurt; Tiwari, Ashutosh

    2012-09-01

    This work investigates properties of surface plasmons on doped metal oxides in the 2-20 μm wavelength regime. By varying the stoichiometry in pulse laser deposited Ga and Al doped ZnO, the plasmonic properties can be controlled via a fluctuating free carrier concentration. This deterministic approach may enable one to develop the most appropriate stoichometry of ZnAlO and ZnGaO in regards to specific plasmonic applications for particular IR wavelengths. Presented are theoretical and experimental investigations pertaining to ZnAlO and ZnGaO as surface plasmon host materials. Samples are fabricated via pulsed laser deposition and characterized by infrared ellipsometry and Hall-effect measurements. Complex permittivity spectra are presented, as well as plasmon properties such as the field propagation lengths and penetration depths, in the infrared range of interest. Drude considerations are utilized to determine how the optical properties may change with doping. Finite element simulations verify these plasmonic properties. These materials not only offer potential use as IR plasmon hosts for sensor applications, but also offer new integrated device possibilities due to stoichiometric control of electrical and optical properties.

  8. Manganese doped-iron oxide nanoparticle clusters and their potential as agents for magnetic resonance imaging and hyperthermia.

    PubMed

    Casula, Maria F; Conca, Erika; Bakaimi, Ioanna; Sathya, Ayyappan; Materia, Maria Elena; Casu, Alberto; Falqui, Andrea; Sogne, Elisa; Pellegrino, Teresa; Kanaras, Antonios G

    2016-06-22

    A simple, one pot method to synthesize water-dispersible Mn doped iron oxide colloidal clusters constructed of nanoparticles arranged into secondary flower-like structures was developed. This method allows the successful incorporation and homogeneous distribution of Mn within the nanoparticle iron oxide clusters. The formed clusters retain the desired morphological and structural features observed for pure iron oxide clusters, but possess intrinsic magnetic properties that arise from Mn doping. They show distinct performance as imaging contrast agents and excellent characteristics as heating mediators in magnetic fluid hyperthermia. It is expected that the outcomes of this study will open up new avenues for the exploitation of doped magnetic nanoparticle assemblies in biomedicine. PMID:27282828

  9. 21 CFR 73.2110 - Bismuth citrate.

    Code of Federal Regulations, 2013 CFR

    2013-04-01

    ... 21 Food and Drugs 1 2013-04-01 2013-04-01 false Bismuth citrate. 73.2110 Section 73.2110 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2110 Bismuth citrate. (a) Identity. The color additive bismuth citrate is the synthetically prepared crystalline salt of bismuth and citric acid,...

  10. 21 CFR 73.2110 - Bismuth citrate.

    Code of Federal Regulations, 2014 CFR

    2014-04-01

    ... 21 Food and Drugs 1 2014-04-01 2014-04-01 false Bismuth citrate. 73.2110 Section 73.2110 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2110 Bismuth citrate. (a) Identity. The color additive bismuth citrate is the synthetically prepared crystalline salt of bismuth and citric acid,...

  11. 21 CFR 73.2110 - Bismuth citrate.

    Code of Federal Regulations, 2012 CFR

    2012-04-01

    ... 21 Food and Drugs 1 2012-04-01 2012-04-01 false Bismuth citrate. 73.2110 Section 73.2110 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2110 Bismuth citrate. (a) Identity. The color additive bismuth citrate is the synthetically prepared crystalline salt of bismuth and citric acid,...

  12. 21 CFR 73.2110 - Bismuth citrate.

    Code of Federal Regulations, 2011 CFR

    2011-04-01

    ... 21 Food and Drugs 1 2011-04-01 2011-04-01 false Bismuth citrate. 73.2110 Section 73.2110 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2110 Bismuth citrate. (a) Identity. The color additive bismuth citrate is the synthetically prepared crystalline salt of bismuth and citric acid,...

  13. 21 CFR 73.2110 - Bismuth citrate.

    Code of Federal Regulations, 2010 CFR

    2010-04-01

    ... 21 Food and Drugs 1 2010-04-01 2010-04-01 false Bismuth citrate. 73.2110 Section 73.2110 Food and... ADDITIVES EXEMPT FROM CERTIFICATION Cosmetics § 73.2110 Bismuth citrate. (a) Identity. The color additive bismuth citrate is the synthetically prepared crystalline salt of bismuth and citric acid,...

  14. Defect-mediated magnetism of transition metal doped zinc oxide thin films

    NASA Astrophysics Data System (ADS)

    Roberts, Bradley Kirk

    Magnetism in transition metal doped wide band-gap materials is of interest to further the fundamental science of materials and future spintronics applications. Large inter-dopant separations require mediation of ferromagnetism by some method; carrier-mediated mechanisms are typically applicable to dilute magnetic semiconductors with low Curie temperatures. Dilute magnetic oxides, commonly with poor conductivity and TC above room temperature, cannot be described within this theory. Recent experiment and theory developments suggest that ferromagnetic exchange in these materials can be mediated by defects. This research includes experimental results justifying and developing this approach. Thin films of Cr doped ZnO (band gap ˜3.3 eV) were deposited with several processing variations to enhance the effects of either 0-dimensional (vacancy, hydrogen-related defect) or two-dimensional defects (surface/interface) and thereby affect magnetism and conductivity. We observe surface magnetism in dielectric thin films of oxygen-saturated ZnO:Cr with spontaneous magnetic moment and conductance dropping approximately exponentially with increasing thickness. Uniform defect concentrations would not result in such magnetic ordering behavior indicating that magnetism is mediated either by surface defects or differing concentrations of point defects near the surface. Polarized neutron reflectivity profiling confirms a magnetically active region of ˜8 nm at the film surface. Hydrogen is notoriously present as a defect and carrier dopant in ZnO, and artificial introduction of hydrogen in dielectric ZnO:Cr films results in varying electronic and magnetic behavior. Free carriers introduced with hydrogen doping are not spin-polarized requiring an alternative explanation for ferromagnetism. We find from positron annihilation spectroscopy measurements that hydrogen doping increases the concentration of an altered VZn-related defect (a preliminary interpretation) throughout the film, which

  15. Isothermal and dynamic oxidation behaviour of Mo-W doped carbon-based coating

    NASA Astrophysics Data System (ADS)

    Mandal, Paranjayee; Ehiasarian, Arutiun P.; Hovsepian, Papken Eh.

    2015-10-01

    The oxidation behaviour of Mo-W doped carbon-based coating (Mo-W-C) is investigated in elevated temperature (400-1000 °C). Strong metallurgical bond between Mo-W-C coating and substrate prevents any sort of delamination during heat-treatment. Isothermal oxidation tests show initial growth of metal oxides at 500 °C, however graphitic nature of the as-deposited coating is preserved. The oxidation progresses with further rise in temperature and the substrate is eventually exposed at 700 °C. The performance of Mo-W-C coating is compared with a state-of-the-art DLC(Cr/Cr-WC/W:C-H/a:C-H) coating, which shows preliminary oxidation at 400 °C and local delamination of the coating at 500 °C leading to substrate exposure. The graphitisation starts at 400 °C and the diamond-like structure is completely converted into the graphite-like structure at 500 °C. Dynamic oxidation behaviour of both the coatings is investigated using Thermo-gravimetric analysis carried out with a slow heating rate of 1 °C/min from ambient temperature to 1000 °C. Mo-W-C coating resists oxidation up to ∼800 °C whereas delamination of DLC(Cr/Cr-WC/W:C-H/a:C-H) coating is observed beyond ∼380 °C. In summary, Mo-W-C coating provides improved oxidation resistance at elevated temperature compared to DLC(Cr/Cr-WC/W:C-H/a:C-H) coating.

  16. Characterization of the Fe-Doped Mixed-Valent Tunnel Structure 2 Manganese Oxide KOMS-2

    SciTech Connect

    Hanson J. C.; Shen X.; Morey A.M.; Liu J.; Ding Y.; Cai J.; Durand J.; Wang Q.; Wen W.; Hines W.A.; Bai J.; Frenkel A.I.; Reiff W.; Aindow M.; Suib S.L.

    2011-11-10

    A sol-gel-assisted combustion method was used to prepare Fe-doped manganese oxide octahedral molecular sieve (Fe-KOMS-2) materials with the cryptomelane structure. Characterization of the nanopowder samples over a wide range of Fe-doping levels (0 {le} Fe/Mn {le} 1/2) was carried out using a variety of experimental techniques. For each sample, Cu K{alpha} XRD and ICP-AES were used to index the cryptomelane structure and determine the elemental composition, respectively. A combination of SEM and TEM images revealed that the morphology changes from nanoneedle to nanorod after Fe doping. Furthermore, TGA scans indicated that the thermal stability is also enhanced with the doping. Anomalous XRD demonstrated that the Fe ions replace the Mn ions in the cryptomelane structure, particularly in the (211) planes, and results in a lattice expansion along the c axis, parallel to the tunnels. Reasonable fits to EXAFS data were obtained using a model based on the cryptomelane structure. Moessbauer spectra for selected Fe-KOMS-2 samples indicated that the Fe is present as Fe{sup 3+} in an octahedral environment similar to Mn in the MnO{sub 6} building blocks of KOMS-2. Magnetization measurements detected a small amount of {gamma}-Fe{sub 2}O{sub 3} second phase (e.g., 0.6 wt % for the Fe/Mn = 1/10 sample), the vast majority of the Fe being in the structure as Fe{sup 3+} in the high-spin state.

  17. First-principles study of doping and band gap anomalies in delafossite transparent conductive oxides

    NASA Astrophysics Data System (ADS)

    Nie, Xiliang; Wei, Su-Huai; Zhang, S. B.

    2002-03-01

    Despite the success of n-type transparent conductive oxides (TCOs) in flat panel display, solar cell, and touch panel applications, p-type TCOs are rare. Recently, however, several p-type TCO films such as SrCu_2O2 and delafossite CuM^IIIO2 where M^III=Al, Ga, and In have been successfully demonstrated. These materials have some very unusual properties: (i) The band gaps increase with increasing atomic number. This contradicts the trend in normal semiconductors including those with the same group III elements. (ii) Bipolar doping (namely both p- and n-type doping) is observed only in the largest band gap CuInO_2. This contradicts the doping limit rule [1] as no similar trend has ever been observed in any other semiconductors. Here, using first-principles method, we calculate the electronic and optical properties of CuM^IIIO_2. We found that the fundamental direct gap decreases with the increase of the atomic number, following the general trend in conventional semiconductors. But the optical band gap (which has been used in the above experiments to define the band gap) follows an opposite trend. This happens because optical transition at the fundamental direct gap is forbidden as both states have the same parity (even). On the other hand, CuInO2 has exceptionally low conduction band minimum (CBM), 1.48 eV lower than CuAlO_2. According to the doping limit rule [1], low CBM implies good n-type dopability. Our findings explain the puzzling combination of good transparency with bipolar dopability in CuInO_2. This work was supported by the U. S. DOE-SC-BES under contract No. DE-AC36-99GO10337. [1] S. B. Zhang, S. -H. Wei, and A. Zunger, J. Appl. Phys. 83, 3192 (1998).

  18. Mineralization of bisphenol A (BPA) by anodic oxidation with boron-doped diamond (BDD) electrode.

    PubMed

    Murugananthan, M; Yoshihara, S; Rakuma, T; Shirakashi, T

    2008-06-15

    Anodic oxidation of bisphenol A (BPA), a representative endocrine disrupting chemical, was carried out using boron-doped diamond (BDD) electrode at galvanostatic mode. The electro-oxidation behavior of BPA at BDD electrode was investigated by means of cyclic voltammetric technique. The extent of degradation and mineralization of BPA were monitored by HPLC and total organic carbon (TOC) value, respectively. The results obtained, indicate that the BPA removal at BDD depends on the applied current density (Iappl), initial concentration of BPA, pH of electrolyte and supporting medium. Galvanostatic electrolysis at BDD anode cause concomitant generation of hydroxyl radical that leads to the BPA destruction. The kinetics for the BPA degradation follows a pseudo-first order reaction with a higher rate constant 12.8x10(-5) s(-1) for higher Iappl value 35.7 mA cm(-2), indicating that the oxidation reaction is limited by Iappl control. Complete mineralization of BPA was achieved regardless of the variables and accordingly the mineralization current efficiency was calculated from the TOC removal measurements. Considering global oxidation process, the effect of supporting electrolytes has been discussed in terms of the electro generated inorganic oxidants. The better performance of BDD anode was proved on a comparative study with Pt and glassy carbon under similar experimental conditions. A possible reaction mechanism for BPA degradation involving three main aromatic intermediates, identified by GC-MS analysis, was proposed. PMID:18023975

  19. Fluorescence in nanocomposites based on polyethylene oxides and block copolymers of polyethylene oxide-polypropylene oxide loaded with rare earth doped fluorides

    NASA Astrophysics Data System (ADS)

    Yust, Brian; Pedraza, Francisco; Sardar, Dhiraj; Saenz, Aaron; Chipara, Mircea

    2015-03-01

    Rare earth doped fluoride nanoparticles with a size of about 25 nm have been synthesized by a solvothermal process. Polymer-based nanocomposites, containing various weight fraction of nanofillers, have been obtained by dissolving the polymeric matrix (polyethylene oxide) within a solvent (deionized water), adding the nanoparticles, sonicating the mixture, and finally removing the solvent. The complete removal of the solvent has been confirmed by Thermogravimetric Analysis. Additional information about the thermal features have been obtained by Differential Scanning Calorimetry, Wide Angle X-Ray Scattering, FTIR, UV-Visible, and Raman. The effect of the loading with nanoparticles on the glass, crystallization, and melting transition temperatures of the polymeric matrix are reported. Fluorescence of rare earth doped nanoparticles dispersed within the polymeric matrix has been tested by laser spectroscopy. The dependence of fluorescence intensity on the concentration of nanofillers and on temperature in the range 300 to 400 K is analyzed.

  20. Hydrogen plasma treatment for improved conductivity in amorphous aluminum doped zinc tin oxide thin films

    SciTech Connect

    Morales-Masis, M. Ding, L.; Dauzou, F.; Jeangros, Q.; Hessler-Wyser, A.; Nicolay, S.; Ballif, C.

    2014-09-01

    Improving the conductivity of earth-abundant transparent conductive oxides (TCOs) remains an important challenge that will facilitate the replacement of indium-based TCOs. Here, we show that a hydrogen (H{sub 2})-plasma post-deposition treatment improves the conductivity of amorphous aluminum-doped zinc tin oxide while retaining its low optical absorption. We found that the H{sub 2}-plasma treatment performed at a substrate temperature of 50 °C reduces the resistivity of the films by 57% and increases the absorptance by only 2%. Additionally, the low substrate temperature delays the known formation of tin particles with the plasma and it allows the application of the process to temperature-sensitive substrates.