Science.gov

Sample records for ag al ba

  1. Liquidus projection of the Ag-Ba-Ge system and melting points of clathrate type-I compounds

    SciTech Connect

    Zeiringer, I.; Grytsiv, A.; Broz, P.

    2012-12-15

    The liquidus and solidus projection has been constructed for the Ag-Ba-Ge system up to 33.3 at% Ba, using electron micro probe analysis (EPMA), X-ray powder diffraction (XRD) and differential thermal analysis (DSC/DTA). Eight different primary crystallization regions were found: (Ge), Ba{sub 8}Ag{sub x}Ge{sub 46-x-y}{open_square}{sub y} ({kappa}{sub I}) ({open_square} is a vacancy), Ba{sub 6}Ag{sub x}Ge{sub 25-x} ({kappa}{sub Ix}), BaGe{sub 2}, Ba(Ag{sub 1-x}Ge{sub x}){sub 2} ({tau}{sub 1}), BaAg{sub 2-x}Ge{sub 2+x} ({tau}{sub 2}) BaAg{sub 5} and (Ag). The ternary invariant reactions have been determined for the region investigated and are the basis for a Schulz-Scheil diagram. The second part of this work provides a comprehensive compilation of melting points of ternary A{sub 8}T{sub x}M{sub 46-x} and quaternary (A=Sr, Ba, Eu; T=Ni, Pd, Pt, Cu, Ag, Au, Zn, Cd, B, Al, Ga; M=Si, Ge, Sn) clathrate type-I compounds and decomposition temperatures of inverse clathrate type-I Ge{sub 38}{l_brace}P,As,Sb{r_brace}{sub 8}{l_brace}Cl,Br,I{r_brace}{sub 8}, Si{sub 46-x}P{sub x}Te{sub y} and tin based compounds. - Graphical Abstract: Partial liquidus projection of the Ag-Ba-Ge system. Highlights: Black-Right-Pointing-Pointer The liquidus and solidus projection has been constructed for the Ag-Ba-Ge system up to 33.33 at% Ba. Black-Right-Pointing-Pointer Eight different primary crystallization fields have been found. Black-Right-Pointing-Pointer All the ternary compounds form congruently from the melt. Black-Right-Pointing-Pointer The ternary invariant reactions have been determined and are the basis for a Schulz-Scheil diagram.

  2. Work Function Reduction by BaO: Growth of Crystalline Barium Oxide on Ag(001) and Ag(111) Surfaces

    SciTech Connect

    Droubay, Timothy C.; Kong, Lingmei; Chambers, Scott A.; Hess, Wayne P.

    2015-02-01

    Ultrathin films of barium oxide were grown on Ag(001) and Ag(111) using the evaporation of Ba metal in an O2 atmosphere by molecular beam epitaxy. Ultraviolet photoemission spectroscopy reveals that films consisting of predominantly BaO or BaO2 result in Ag(001) work function reductions of 1.74 eV and 0.64 eV, respectively. On the Ag(001) surface, Ba oxide growth is initiated by two-dimensional nucleation of epitaxial BaO, followed by a transition to three-dimensional dual-phase nucleation of epitaxial BaO and BaO2. Three-dimensional islands of primarily BaO2(111) nucleate epitaxially on the Ag(111) substrate leaving large patches of Ag uncovered. We find no indication of chemical reaction or charge transfer between the films and the Ag substrates. These data suggest that the origin of the observed work function reduction is largely due to a combination of BaO surface relaxation and an electrostatic compressive effect.

  3. Incorporation of Ba in Al and Fe pollucite

    NASA Astrophysics Data System (ADS)

    Vance, Eric R.; Gregg, Daniel J.; Griffiths, Grant J.; Gaugliardo, Paul R.; Grant, Charmaine

    2016-09-01

    Ba, the transmutation product of radioactive Cs, can be incorporated at levels of up to ∼0.07 formula units in Cs(1-2x)BaxAlSi2O6 aluminium pollucite formed by sol-gel methods and sintering at 1400 °C, with more Ba forming BaAl2Si2O8 phases. The effect of Ba substitution in pollucite-structured CsFeSi2O6 was also studied and no evidence of Ba substitution in the pollucite structure via cation vacancies or Fe2+ formation was obtained. The Ba entered a Fe-silicate glass structure. Charge compensation was also attempted with a Cs+ + Fe3+ ↔ Ba2+ + Ni2+ scheme but again the Ba formed a glass and NiO was evident. PCT leaching data showed CsFeSi2O6 to be very leach resistant.

  4. Cu/Ba/bauxite: an Inexpensive and Efficient Alternative for Pt/Ba/Al2O3 in NOx Removal

    PubMed Central

    Wang, Xiuyun; Chen, Zhilin; Luo, Yongjin; Jiang, Lilong; Wang, Ruihu

    2013-01-01

    Cu/Ba/bauxite possesses superior NOx storage and reduction (NSR) performances, high thermal stability, strong resistance against SO2 poisoning and outstanding regeneration ability in comparison with Pt/Ba/Al2O3. It can serve as a cheap and promising alternative for traditional Pt/Ba/Al2O3 in NOx removal from lean-burn engines. PMID:23536149

  5. Visible-light-driven photocatalysts Ag/AgCl dispersed on mesoporous Al2O3 with enhanced photocatalytic performance.

    PubMed

    Feng, Zhouzhou; Yu, Jiajie; Sun, Dongping; Wang, Tianhe

    2016-10-15

    In this paper, Ag/AgCl and Ag/AgCl/Al2O3 photocatalysts were synthesized via a precipitation reaction between NaCl and CH3COOAg or Ag(NH3)2NO3, wherein Ag/AgCl was immobilized into mesoporous Al2O3 medium. The Ag/AgCl-based nanostructures were characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), photoluminescence (PL) spectra, and so on. The photocatalysts displayed excellent photocatalytic activity for the degradations of methyl orange (MO) and methylene blue (MB) pollutants under visible light irradiation. The Ag/AgCl(CH3COOAg)/Al2O3 sample exhibited the best photocatalytic performance, degrading 99% MO after 9min of irradiation, which was 1.1 times, 1.22 times and 1.65 times higher than that of Ag/AgCl(Ag(NH3)2NO3)/Al2O3, Ag/AgCl(CH3COOAg) and Ag/AgCl(Ag(NH3)2NO3) photocatalyst, respectively. Meanwhile, Ag/AgCl(CH3COOAg)/Al2O3 also showed excellent capability of MB degradation. Compared to the data reported for Ag/AgCl/TiO2, the Ag/AgCl/Al2O3 prepared in this work exhibited a good performance for the degradation of methyl orange (MO). The results suggest that the dispersion of Ag/AgCl on mesoporous Al2O3 strongly affected their photocatalytic activities. O2(-), OH radicals and Cl(0) atoms are main active species during photocatalysis. PMID:27442145

  6. Biosorption behavior and mechanism of lead (II) from aqueous solution by aerobic granules (AG) and bacterial alginate (BA)

    NASA Astrophysics Data System (ADS)

    Wang, Lin; Li, Yu

    2012-12-01

    Lead (Pb) and its compounds are common pollutants in industrial wastewaters. To develop appropriate Pb2+ treatment technologies, aerobic granules (AG) and bacterial alginates (BA) were studied as alternative biosorbents to remove Pb2+ from aqueous solutions. The biosorption mechanism of AG and BA were further analyzed to determine which functional groups in AG and BA are active in Pb2+ biosorption. In this paper, the Pb2+ biosorption behavior of AG and BA was respectively investigated in batch experiments from the perspectives of the initial pH, contact time, and initial Pb2+ concentration. The results showed that biosorption of Pb2+ by AG and BA occurred within 60min at the initial Pb2+ concentrations (0-150 mg L-1). The actual saturated Pb2+ biosorption capability of AG was 101.97 mg g-1 (dry weight of aerobic granular biomass). When the initial pH was 5, the biosorption capability of AG and BA was highest at the initial Pb2+ concentrations (0-20mg L-1). During the process of Pb2+ biosorption, K+, Ca2+, and Mg2+ were released. The Ion Chromatography (IC) and Fourier Transform Infrared Spectroscopy (FTIR) further highlighted the main role of ion exchange between Ca2+ and Pb2+ and sequestration of Pb2+ with carboxyl (-COO-) of AG and BA. This analogical analysis verifies that BA is responsible for biosorption of Pb2+ by AG. At the same optimal pH, AG cultivated with different carbon source has different Pb2+ biosorption capacity. The Pb2+ biosorption by AG with sodium acetate as the sole carbon source is higher than AG with glucose as carbon source.

  7. Effect of YBa2Cu3O7-δ film thickness on the dielectric properties of Ba0.1Sr0.9TiO3 in Ag /Ba0.1Sr0.9TiO3/YBa2Cu3O7-δ/LaAlO3 multilayer structures

    NASA Astrophysics Data System (ADS)

    Zhu, Xiaohong; Peng, Wei; Li, Jie; Chen, Yingfei; Tian, Haiyan; Xu, Xiaoping; Zheng, Dongning

    2005-01-01

    Ferroelectric and superconductor bilayers of Ba0.1Sr0.9TiO3 (BSTO)/YBa2Cu3O7-δ (YBCO), with different YBCO film thicknesses, have been fabricated in situ by pulsed-laser deposition on 1.2° vicinal LaAlO3 substrates. The dielectric properties of BSTO thin films were measured with a parallel-plate capacitor configuration in the temperature range of 77-300K. We observed a strong dependence of the dielectric properties of BSTO thin films on the thickness of the YBCO layer. As the YBCO-film thickness increases, the temperature of the dielectric permittivity maximum of BSTO thin films shifts to higher values, and the leakage current and dielectric loss increase drastically, while the dielectric constant and dielectric tunability decrease remarkably. The results are explained in terms of the transformation in the growth mode of the YBCO layer from two-dimensional step flow to three-dimensional island that leads to significant deterioration in the dielectric properties of BSTO thin films. We propose that improved dielectric properties could be obtained by reasonably manipulating the growth mode of the YBCO layer in the multilayer structures.

  8. Co2FeAl based magnetic tunnel junctions with BaO and MgO/BaO barriers

    NASA Astrophysics Data System (ADS)

    Rogge, J.; Hetaba, W.; Schmalhorst, J.; Bouchikhaoui, H.; Stender, P.; Baither, D.; Schmitz, G.; Hütten, A.

    2015-07-01

    We succeed to integrate BaO as a tunneling barrier into Co2FeAl based magnetic tunnel junctions (MTJs). By means of Auger electron spectroscopy it could be proven that the applied annealing temperatures during BaO deposition and afterwards do not cause any diffusion of Ba neither into the lower Heusler compound lead nor into the upper Fe counter electrode. Nevertheless, a negative tunnel magnetoresistance (TMR) ratio of -10% is found for Co2FeAl (24 nm) / BaO (5 nm) / Fe (7 nm) MTJs, which can be attributed to the preparation procedure and can be explained by the formation of Co- and Fe-oxides at the interfaces between the Heusler and the crystalline BaO barrier by comparing with theory. Although an amorphous structure of the BaO barrier seems to be confirmed by high-resolution transmission electron microscopy (TEM), it cannot entirely be ruled out that this is an artifact of TEM sample preparation due to the sensitivity of BaO to moisture. By replacing the BaO tunneling barrier with an MgO/BaO double layer barrier, the electric stability could effectively be increased by a factor of five. The resulting TMR effect is found to be about +20% at room temperature, although a fully antiparallel state has not been realized.

  9. Enhanced resistive switching effect in Ag nanoparticle embedded BaTiO{sub 3} thin films

    SciTech Connect

    Au, K.; Wang, Juan; Bao, Z. Y.; Dai, J. Y.; Gao, X. S.; Liu, J. M.

    2013-07-14

    Ag nanoparticle (NP) embedded BaTiO{sub 3} (BTO) thin films on SrRuO{sub 3}-coated SrTiO{sub 3} (STO) substrates are prepared by the integrated nanocluster beam deposition and laser-molecular beam epitaxy. Enhanced resistive switching, up to an ON/OFF ration of 10{sup 4}, has been achieved at low switching voltage (less than 1 V) without a forming voltage. These characteristics make such nanocomposite film very promising for application of low voltage non-volatile random access memory. The enhanced resistive switching effect may be attributed to the charge storage effect of the Ag nanoparticles and easy formation of Ag filament inside the BTO film.

  10. Activity and diffusivity of oxygen in liquid Ag-Yb1Ba2Cu3 and Tl1Ba2Ca2Cu3 alloys

    NASA Astrophysics Data System (ADS)

    Chou, H.; Chen, H. S.; Fang, W. C.; Wu, M. K.

    1992-12-01

    We have measured the activity and diffusivity of oxygen in liquid Ag-Yb1Ba2Cu3 and Tl1Ba2Ca2Cu3 at 930 and 900 °C, respectively, by a modified coulometric titration method on the galvanic cell: O_ in liquid alloys/yttria stabilized zirconia/air, Pt. The standard Gibbs formation energy and the diffusivity of oxygen in liquid Ag-Yb1Ba2Cu3 alloy for 1/2O2(1 atm)→O_(1 at. %) are determined to be ΔG=-247.4 kJ/g atom, and D=1.52×10-4 cm2/s. The oxygen solubility Cs in the Ag-Yb1Ba2Cu3 alloy is 0.0913 at. %, a factor of 5.5 higher than that in Yb1Ba2Cu3 alloy. The addition of Ag does not alter the growth mechanism and the oxygen diffusion controls the film growth. The growth speed is enhanced as a result of the enhanced oxygen solubility. ΔG and the diffusion coefficient of oxygen in the Tl1Ba2Ca2Cu3 liquid alloy are -257 kJ/g atom and 1.2×10-4 cm2/s, respectively. The oxygen solubility of the Tl1Ba2Ca2Cu3 alloy at 900 °C is found to be very high at ˜5.74 at. %. All thermodynamic data for oxygen in the precursor alloys are consistent with each other but there is a deviation of activity coefficient with composition for the different alloys from the theoretical model.

  11. Electrical and optical properties of SrTiO3 nanopowders: Effect of different dopants Ba and Ag

    NASA Astrophysics Data System (ADS)

    Ghasemifard, Mahdi; Ghamari, Misagh; Iziy, Meysam

    2016-05-01

    Using strontium-titanium salts precursor, nanopowders (STO-based-NPs) were successfully synthesized by controlled gel-combustion method. Citric and nitric acids in an optimum ratio were used as the fuel and oxidizer agents, respectively. After heat treatment at 850∘C, the crystalline structure of the products was investigated by X-ray diffraction. The effects of Ba and Ag dopants on particle size distribution were discussed by transmission electron microscopy (TEM). The optical and dielectric parameters such as energy band gap (Eg), real and imaginary parts of refractive index, dielectric function and energy loss function of nanopowders have been investigated by UV-Vis and FTIR spectra. The band gap of SrTiO3 increased with increasing Ba, Ag and Ba-Ag. Different atomic radii of dopants are responsible for changing optical and dielectric parameters due to the altered orbital configuration of the lattice structure.

  12. Barium aluminides Ba{sub x}Al{sub 5}(x=3,3.5,4)

    SciTech Connect

    Jehle, Michael; Scherer, Harald; Wendorff, Marco; Roehr, Caroline

    2009-05-15

    Three aluminides of the series Ba{sub x}Al{sub 5}(x=3,3.5,4) were synthesized from stoichiometric ratios of the elements in Ta crucibles. The crystal structure of the new compound Ba{sub 7}Al{sub 10} was determined using single crystal X-ray data (space group R3-barm, a=604.23(9), c=4879.0(12)pm, Z=3, R1=0.0325). The compound exhibits Al Kagome (3.6.3.6.) nets in which half of the triangles form the basis of trigonal bipyramids Al{sub 5}. The apical Al are thus three-bonded assuming a charge of -2 ({sup 27}Al-NMR chemical shift delta=660pm), whereas the Al atoms of the basal triangle (i.e. of the Kagome net) are four-bonded and thus of formal charge -1(delta=490ppm). The total charge of the anion is thus exactly compensated by the Ba cations, i.e. the compound can be interpreted as an electron precise Zintl phase, exhibiting a distinct pseudo-band gap at the Fermi level of the calculated tDOS. According to the total formula, the structure displays a combination the stacking sequences of Ba{sub 3}Al{sub 5} and Ba{sub 4}Al{sub 5}, the structures of which have been redetermined with current methods (both hexagonal with space group P6{sub 3}/mmc; Ba{sub 3}Al{sub 5}: a=606.55(7), c=1461.8(2)pm, Z=2, R1=0.0239; Ba{sub 4}Al{sub 5}: a=609.21(7), c=1775.8(3)pm, Z=2, R1=0.0300). These three compounds with slightly different electron counts but similar polyanions allow to compare the bond lengths, the electronic structures and the overall bonding situation in dependence of positive or negative deviation of the electron count in relation to the novel formally electron precise Zintl compound Ba{sub 7}Al{sub 10}. - Al{sub 5} layers of Kagome nets in the new binary electron precise Zintl compound Ba{sub 3.5}Al{sub 5}, also found in Ba{sub 3}Al{sub 5} and Ba{sub 4}Al{sub 5}.

  13. Thermal durability of AZO/Ag(Al)/AZO transparent conductive films

    NASA Astrophysics Data System (ADS)

    Sugimoto, Yukiko; Igarashi, Kanae; Shirasaki, Shinya; Kikuchi, Akihiko

    2016-04-01

    Effects of Al doping on surface morphology, sheet resistance, optical transmission spectra, and thermal durability of a thin Ag layer and AZO/Ag/AZO dielectric/metal/dielectric (DMD) transparent conductive films (TCFs) were investigated. The 1.7 at. % Al doping suppressed the initial island growth of a thin Ag layer and the plasmon resonant absorption dip in the optical transmission spectra. The threshold thickness of percolation conductivity was reduced from 9-10 (pure Al layer) to 5-6 nm (1.7 at. % Al-doped Ag layer). Al doping in the Ag layer improved the thermal durability of AZO/Ag/AZO-DMD TCFs. The threshold temperature for Ag void formation increased from 400 °C (DMD with pure Ag layer) to 600 °C (DMD with a 10.5 at. % Al-doped Ag layer). The optimum annealing temperature increased from 300 °C (DMD with a pure Ag layer) to 500 °C (DMD with a 10.5 at. % Al-doped Ag layer). Maximum figures of merit (FOM) were 0.5 × 10-2 and 1.1 × 10-2 Ω-1 for the DMD with a pure Ag layer and that with a 10.5 at. % Al-doped Ag layer, respectively.

  14. Mechanism of high dielectric performance of polymer composites induced by BaTiO3-supporting Ag hybrid fillers

    NASA Astrophysics Data System (ADS)

    Fang, Fang; Yang, Wenhu; Yu, Shuhui; Luo, Suibin; Sun, Rong

    2014-03-01

    BaTiO3-supporting Ag hybrid particles (BT-Ag) with varied fraction of Ag were synthesized by reducing silver nitrate in the glycol solution containing BaTiO3 (BT) suspensions. The Ag nano particles with a size of about 20 nm were discretely grown on the surface of the BT. The dielectric performance of the composites containing the BT-Ag as fillers in the matrix of polyvinylidene fluoride (PVDF) was investigated. The relative permittivity (ɛr) of the BT-Ag/PVDF composites increased prominently with the increase of BT-Ag loading amount, and the typical conductive path of the conductor/polymer system was not observed even with a high loading of BT-Ag. The ɛr at 100 Hz for the three BT-(0.31, 0.49, 0.61)Ag/PVDF composites at room temperature were 283, 350, and 783, respectively. The ɛr of the composites was enhanced by more than 3 times compared with that of the composite containing untreated BT nanoparticles at frequencies over 1 kHz and the loss tangent (tan δ) was less than 0.1 which should be attributed to the low conductivity of the composites. Theoretical calculations based on the effective medium percolation theory model and series-parallel model suggested that the enhanced permittivity of BT-Ag/PVDF composites should arise from the ultrahigh permittivity of BT-Ag fillers, which was over 104 and associated with the content of Ag deposited on the surface of BT.

  15. Optical behavior and structural property of CuAlS₂ and AgAlS₂ wide-bandgap chalcopyrites.

    PubMed

    Ho, Ching-Hwa; Pan, Chia-Chi

    2014-08-01

    Single crystals of CuAlS₂ and AgAlS₂ were grown by chemical vapor transport method using ICl₃ as the transport. The as-grown CuAlS₂ crystals reveal transparent and light-green color. Most of them possess a well-defined (112) surface. The AgAlS₂ crystals essentially show transparent and white color in vacuum. As the AgAlS₂ was put into the atmosphere, the crystal surface gradually darkened and became brownish because of the surface reaction with humidity or hydrogen gas. After a long-term chemical reaction process, the AgAlS₂ will transform into a AgAlO₂ oxide with yellow color. From x-ray diffraction measurements, both CuAlS₂ and AgAlS₂ as-grown crystals show single-phase and isostructural to a chalcopyrite structure. The (112) face is more preferable for the formation of the chalcopyrite crystals. The energies of interband transitions of the CuAlS₂ and AgAlS₂ were determined accurately by thermoreflectance measurements in a wide energy range of 2-6 eV. The valence-band electronic structures of CuAlS₂ and AgAlS₂ have been detailed and characterized using polarized-thermoreflectance measurements in the temperature range between 30 and 300 K. The band-edge transitions belonging to the E(∥) and E(⊥) polarizations have been, respectively, identified. The band edge of AgAlS₂ is near 3.2 eV while that of AgAlS₂ is about 3.5 eV. On the basis of the experimental analyses, optical and sensing behaviors of the chalcopyrite crystals have been realized.

  16. NOx Uptake Mechanism on Pt/BaO/Al2O3 Catalysts

    SciTech Connect

    Kwak, Ja Hun; Kim, Do Heui; Szailer, Tamas; Peden, Charles HF; Szanyi, Janos

    2006-11-01

    The NOx adsorption mechanism on Pt/BaO/Al2O3 catalysts was investigated by performing NOx storage/reduction cycles, NO2 adsorption and NO + O2 adsorption on 2%Pt/(x)BaO/Al2O3 (x = 2, 8 and 20 wt%) catalysts. NOx uptake profiles on 2%Pt/20%BaO/Al2O3 at 523 K show complete uptake behavior for almost 5 min, and then the NOx level starts gradually increasing with time and it reaches 75% of the inlet NOx concentration after 30 min time-on-stream. Although this catalyst shows fairly high NOx conversion at 523 K, only ~ 2.4 wt% out of 20 wt% BaO is converted to Ba(NO3)2. Adsorption studies by using NO2 and NO + O2 suggest two different NOx adsorption mechanisms. The NO2 uptake profile on 2%Pt/20%BaO/Al2O3 shows the absence of a complete NOx uptake period at the beginning of adsorption and the overall NOx uptake is controlled by the gas-solid equilibrium between NO2 and BaO/Ba(NO3)2 phase. When we use NO + O2, complete initial NOx uptake occurs and the time it takes to convert ~ 4 % of BaO to Ba(NO3)2 is independent of the NO concentration. These NOx uptake characteristics suggest that the NO + O2 reaction on the surface of Pt particles produces NO2 that is subsequently transferred to the neighboring BaO phase by spill over. At the beginning of the NOx uptake, this spill-over process is very fast and so it is able to provide complete NOx storage. However, the NOx uptake by this mechanism slows down as BaO in the vicinity of Pt particles are converted to Ba(NO3)2. The formation of Ba(NO3)2 around the Pt particles results in the development of a diffusion barrier for NO2, and increases the probability of NO2 desorption and consequently, the beginning of NOx slip. As NOx uptake by NO2 spill-over mechanism slows down due to the diffusion barrier formation, the rate and extent of NO2 uptake are determined by the diffusion rate of nitrate ions into the BaO bulk, which, in turn, is determined by the gas phase NO2 concentration.

  17. New insights into the application of the valence rules in Zintl phases-Crystal and electronic structures of Ba7Ga4P9, Ba7Ga4As9, Ba7Al4Sb9, Ba6CaAl4Sb9, and Ba6CaGa4Sb9

    NASA Astrophysics Data System (ADS)

    He, Hua; Stoyko, Stanislav; Bobev, Svilen

    2016-04-01

    Crystals of three new ternary pnictides-Ba7Al4Sb9, Ba7Ga4P9, and Ba7Ga4As9 have been prepared by reactions of the respective elements in molten Al or Pb fluxes. Single-crystal X-ray diffraction studies reveal that the three phases are isotypic, crystallizing in the orthorhombic Ba7Ga4Sb9-type structure (space group Pmmn, Pearson symbol oP40, Z=2), for which only the prototype is known. The structure is based on TrPn4 tetrahedra (Tr=Al, Ga; Pn=P, As, Sb), connected in an intricate scheme into 1D-ribbons. Long interchain Pn-Pn bonds (dP-P>3.0 Å; dAs-As>3.1 Å; dSb-Sb>3.3 Å) account for the realization of 2D-layers, separated by Ba2+ cations. Applying the classic valance rules to rationalize the bonding apparently fails, and Ba7Ga4Sb9 has long been known as a metallic Zintl phase. Earlier theoretical calculations, both empirical and ab-initio, suggest that the possible metallic properties originate from filled anti-bonding Pn-Pn states, and the special roles of the "cations" in this crystal structure. To experimentally probe this hypothesis, we sought to synthesize the ordered quaternary phases Ba6CaTr4Sb9 (Tr=Al, Ga). Single-crystal X-ray diffraction work confirms Ba6.145(3)Ca0.855Al4Sb9 and Ba6.235(3)Ca0.765Ga4Sb9, with Ca atoms preferably substituting Ba on one of the three available sites. The nuances of the five crystal structures are discussed, and the chemical bonding in Ba7Ga4As9 is interrogated by tight-binding linear muffin-tin orbital calculations.

  18. Electronic properties and bonding characteristics of AlN:Ag thin film nanocomposites

    SciTech Connect

    Lekka, Ch. E.; Patsalas, P.; Komninou, Ph.; Evangelakis, G. A.

    2011-03-01

    We present theoretical and experimental results on the bonding and structural characteristics of AlN:Ag thin film nanocomposites obtained by means of density functional theory (DFT) computations, high resolution transmission electron microscopy (HRTEM) observations, Auger electron spectroscopy (AES), and x-ray diffraction (XRD) measurements. From the theoretical calculations it was determined that the presence of the Ag substitutional of N or Al atoms affects the electronic density of states (EDOS) of the resulting systems. In particular, occupied energy states are introduced (between others) that lie within the energy gap of the AlN matrix due to Ag-d, Al-p (accompanied with a charge transfer from Al to Ag), Ag-p, and N-p hybridizations, respectively. The effect is predicted to be even more pronounced in the case of Ag nanoparticle inclusions affecting the EDOS of the composite system. These predictions were verified by the HRTEM images that gave unequivocal evidence for the presence and stability of Ag nanoparticles in the AlN matrix. In addition, the AES data suggested a metal-metal (Ag-Al) bonding preference, while the XRD patterns revealed that the atomic Ag dispersions in the AlN thin films results in a small elongation of the Wurtzite lattice, which is in agreement with the DFT predictions. These results may useful in tailoring the electronic response of AlN-based systems and the design of devices for various opto-electronic applications.

  19. Laser irradiation of ZnO:Al/Ag/ZnO:Al multilayers for electrical isolation in thin film photovoltaics

    NASA Astrophysics Data System (ADS)

    Crupi, Isodiana; Boscarino, Stefano; Torrisi, Giacomo; Scapellato, Giorgia; Mirabella, Salvatore; Piccitto, Giovanni; Simone, Francesca; Terrasi, Antonio

    2013-09-01

    Laser irradiation of ZnO:Al/Ag/ZnO:Al transparent contacts is investigated for segmentation purposes. The quality of the irradiated areas has been experimentally evaluated by separation resistance measurements, and the results are complemented with a thermal model used for numerical simulations of the laser process. The presence of the Ag interlayer plays two key effects on the laser scribing process by increasing the maximum temperature reached in the structure and accelerating the cool down process. These evidences can promote the use of ultra-thin ZnO:Al/Ag/ZnO:Al electrode in large-area products, such as for solar modules.

  20. Laser irradiation of ZnO:Al/Ag/ZnO:Al multilayers for electrical isolation in thin film photovoltaics

    PubMed Central

    2013-01-01

    Laser irradiation of ZnO:Al/Ag/ZnO:Al transparent contacts is investigated for segmentation purposes. The quality of the irradiated areas has been experimentally evaluated by separation resistance measurements, and the results are complemented with a thermal model used for numerical simulations of the laser process. The presence of the Ag interlayer plays two key effects on the laser scribing process by increasing the maximum temperature reached in the structure and accelerating the cool down process. These evidences can promote the use of ultra-thin ZnO:Al/Ag/ZnO:Al electrode in large-area products, such as for solar modules. PMID:24053228

  1. Microstructure and thermal conduction properties of Al{sub 2}O{sub 3}-Ag composites

    SciTech Connect

    Liu, D.M.; Tuan, W.H.

    1996-02-01

    Microstructure and thermal conduction properties involving thermal diffusivity and conductivity of composite, Al{sub 2}O{sub 3}-Ag, were investigated. The Ag particles observed in the composites were spread sporadically throughout the composite with inclusion size increasing with Ag content, rather than forming a network of thin film foil. Thermal conductivity of the composite increased with Ag content and followed composite theory prediction with a negligible influence of interfacial contact resistance. The temperature dependence of the thermal conductivity became less pronounced with increasing Ag content reflecting the nature of electron contribution in Ag rather than the typical phonon contribution in polycrystalline Al{sub 2}O{sub 3}. The lower composite conductivity at higher Ag contents as compared to theoretical predictions is due primarily to the residual pore phase, associated with the cavity formation for the composite containing 10 vol.% Ag.

  2. Critical interparticle distance for the remarkably enhanced dielectric constant of BaTiO3-Ag hybrids filled polyvinylidene fluoride composites

    NASA Astrophysics Data System (ADS)

    Luo, Suibin; Yu, Shuhui; Fang, Fang; Lai, Maobai; Sun, Rong; Wong, Ching-Ping

    2014-06-01

    Discrete nano Ag-deposited BaTiO3 (BT-Ag) hybrids with varied Ag content were synthesized, and the hybrids filled polyvinylidene fluoride (PVDF) composites were prepared. The effect of Ag content on the dielectric properties of the composites were analyzed based on the diffused electrical double layer theory. Results showed that with a higher Ag content in BT-Ag hybrids, the dielectric constant of BT-Ag/PVDF composites increases fast with the filler loading, while the dielectric loss and conductivity showed a suppressed and moderate increase. The dielectric constant of BT-0.61Ag/PVDF (61 wt. % of Ag in BT-Ag hybrid) composites reached 613, with the dielectric loss of 0.29 at 1 kHz. It was deduced that remarkably enhanced dielectric constant appeared when the interparticle distance decreased to a critical value of about 20 nm.

  3. Toluene removal by sequential adsorption-plasma catalytic process: Effects of Ag and Mn impregnation sequence on Ag-Mn/γ-Al2O3.

    PubMed

    Qin, Caihong; Huang, Xuemin; Dang, Xiaoqing; Huang, Jiayu; Teng, Jingjing; Kang, Zhongli

    2016-11-01

    A series of Ag-Mn/γ-Al2O3 were prepared under different Ag/Mn impregnation sequence and tested in the sequential adsorption-plasma catalytic removal of toluene. When Mn was impregnated first, the resulting catalyst, Ag-Mn(F)/γ-Al2O3, had longer breakthrough time, gave less emission of toluene, had higher CO2 selectivity, and had better carbon balance and COx yield compared to catalysts prepared via other impregnation sequences. After 120 min of NTP treatment, the carbon balance of Ag-Mn(F)/γ-Al2O3 was 91%, with 87% as COx contributions. A Brunauer-Emmett-Teller (BET) analysis and X-ray photoelectron spectroscopy (XPS) results show that, the impregnation sequence impacts the BET surface area and the ratio and existing state of Ag on the surface of the catalysts. The longer breakthrough time when using Ag-Mn(F)/γ-Al2O3 as catalyst is attributed to the large amount of Ag(+) on the surface. Ag(+) is a new active site for toluene adsorption. When Ag was impregnated first (Ag(F)-Mn/γ-Al2O3) or Ag and Mn co-impregnated (Ag-Mn-C/γ-Al2O3), the predominant specie was Ag(+). Both Ag(0) and Ag(+) species were detected on Ag-Mn(F)/γ-Al2O3. Ag(0) cooperation with MnOx may promote the migration of surface active oxygen. This would facilitate the oxidation of adsorbed toluene with CC bond already weakened by Ag(+) and would result in higher CO2 selectivity and better carbon balance as seen in the Ag-Mn(F)/γ-Al2O3 system. PMID:27494312

  4. Toluene removal by sequential adsorption-plasma catalytic process: Effects of Ag and Mn impregnation sequence on Ag-Mn/γ-Al2O3.

    PubMed

    Qin, Caihong; Huang, Xuemin; Dang, Xiaoqing; Huang, Jiayu; Teng, Jingjing; Kang, Zhongli

    2016-11-01

    A series of Ag-Mn/γ-Al2O3 were prepared under different Ag/Mn impregnation sequence and tested in the sequential adsorption-plasma catalytic removal of toluene. When Mn was impregnated first, the resulting catalyst, Ag-Mn(F)/γ-Al2O3, had longer breakthrough time, gave less emission of toluene, had higher CO2 selectivity, and had better carbon balance and COx yield compared to catalysts prepared via other impregnation sequences. After 120 min of NTP treatment, the carbon balance of Ag-Mn(F)/γ-Al2O3 was 91%, with 87% as COx contributions. A Brunauer-Emmett-Teller (BET) analysis and X-ray photoelectron spectroscopy (XPS) results show that, the impregnation sequence impacts the BET surface area and the ratio and existing state of Ag on the surface of the catalysts. The longer breakthrough time when using Ag-Mn(F)/γ-Al2O3 as catalyst is attributed to the large amount of Ag(+) on the surface. Ag(+) is a new active site for toluene adsorption. When Ag was impregnated first (Ag(F)-Mn/γ-Al2O3) or Ag and Mn co-impregnated (Ag-Mn-C/γ-Al2O3), the predominant specie was Ag(+). Both Ag(0) and Ag(+) species were detected on Ag-Mn(F)/γ-Al2O3. Ag(0) cooperation with MnOx may promote the migration of surface active oxygen. This would facilitate the oxidation of adsorbed toluene with CC bond already weakened by Ag(+) and would result in higher CO2 selectivity and better carbon balance as seen in the Ag-Mn(F)/γ-Al2O3 system.

  5. Chitosan/DsiRNA nanoparticle targeting identifies AgCad1 cadherin in Anopheles gambiae larvae as an in vivo receptor of Cry11Ba toxin of Bacillus thuringiensis subsp. jegathesan.

    PubMed

    Zhang, Qi; Hua, Gang; Adang, Michael J

    2015-05-01

    The Cry11Ba protein of Bacillus thuringiensis subsp. jegathesan crystals has uniquely high toxicity against a spectrum of mosquito species. The high potency of Cry11Ba against Anopheles gambiae is caused by recognition of multiple midgut proteins including glycosyl phosphatidylinositol-anchored alkaline phosphatase AgALP1, aminopeptidase AgAPN2, α-amylase AgAmy1 and α-glucosidase Agm3 that bind Cry11Ba with high affinity and function as putative receptors. The cadherin AgCad2 in An. gambiae larvae also binds Cry11Ba with high affinity (Kd = 12 nM) and is considered a putative receptor, while cadherin AgCad1 bound Cry11Ba with low affinity (Kd = 766 nM), a property not supportive for a Cry11Ba receptor role. Here, we show the in vivo involvement of AgCad1 in Cry11Ba toxicity in An. gambiae larvae using chitosan/DsiRNA nanoparticles to inhibit AgCad expression in larvae. Cry11Ba was significantly less toxic to AgCad1-silenced larvae than to control larvae. Because AgCad1 was co-suppressed by AgCad2 DsRNAi, the involvement of AgCad2 in Cry11Ba toxicity could not be ascertained. The ratio of AgCad1:AgCad2 transcript level is 36:1 for gut tissue in 4th instar larvae. Silencing AgCad expression had no effect on transcript levels of other binding receptors of Cry11Ba. We conclude that AgCad1 and possibly AgCad2 in An. gambiae larvae are functional receptors of Cry11Ba toxin in vivo. PMID:25758367

  6. Thermodynamic stability of radiogenic Ba in CsAlSi2O6 pollucite

    NASA Astrophysics Data System (ADS)

    Jaffe, John; van Ginhoven, Renée; Jiang, Weilin

    2013-03-01

    Pollucite, a zeolite-like nanoporous aluminosilicate structure with nominal composition CsAlSi2O6, has been suggested as a nuclear waste storage form for fission-product radioactive isotopes of cesium, especially 137Cs. One factor affecting the long-term stability of this waste form is the valence change associated with the beta decay that converts Cs into barium. We have used first-principles density functional total energy calculations to evaluate the thermodynamic stability of pollucite with Ba replacing Cs at regular lattice sites with respect to the precipitation of Ba, Cs or their oxides. We included small clusters of substitutional BaCs as well as localized complexes of BaCs with compensating electron donor defects, specifically Cs vacancies and interstitial oxygen. We conclude that Cs-Ba pollucite is thermodynamically stable against precipitation of Cs or its oxide, but that partial precipitation of Ba or BaO may be thermodynamically favored under some conditions. Even this change may be kinetically limited, however. Fuel Cycle Research and Development, U.S. Department of Energy Waste Form Campaign

  7. The Role of Annealing Process in Ag-Based BaSnO3 Multilayer Thin Films

    NASA Astrophysics Data System (ADS)

    Wu, Muying; Yu, Shihui; He, Lin; Yang, Lei; Zhang, Weifeng

    2016-08-01

    The BaSnO3/Ag/BaSnO3 multilayer structure was designed and fabricated on a quartz glass by magnetron sputtering, followed by an annealing process at a temperature from 150 to 750 °C in air. In this paper, we investigated the influence of the annealing temperature on the structural, optical, and electrical properties of the multilayers and proposed the mechanisms of conduction and transmittance. The maximum value of the figure of merit of 31.8 × 10-3 Ω-1 was achieved for the BaSnO3/Ag/BaSnO3 multilayer thin films annealed at 150 °C, while the average optical transmittance in the visible ranges was >84 %, the resistivity was 5.71 × 10-5 Ω cm, and the sheet resistance was 5.57 Ω/sq. When annealed at below 600 °C, the values of resistivity and transmittance of the multilayers were within an acceptable range (resistivity <5.0 × 10-4 Ω cm, transmittance >80 %). The observed property of the multilayer film is suitable for the application of transparent conductive electrodes.

  8. The Role of Annealing Process in Ag-Based BaSnO3 Multilayer Thin Films.

    PubMed

    Wu, Muying; Yu, Shihui; He, Lin; Yang, Lei; Zhang, Weifeng

    2016-12-01

    The BaSnO3/Ag/BaSnO3 multilayer structure was designed and fabricated on a quartz glass by magnetron sputtering, followed by an annealing process at a temperature from 150 to 750 °C in air. In this paper, we investigated the influence of the annealing temperature on the structural, optical, and electrical properties of the multilayers and proposed the mechanisms of conduction and transmittance. The maximum value of the figure of merit of 31.8 × 10(-3) Ω(-1) was achieved for the BaSnO3/Ag/BaSnO3 multilayer thin films annealed at 150 °C, while the average optical transmittance in the visible ranges was >84 %, the resistivity was 5.71 × 10(-5) Ω cm, and the sheet resistance was 5.57 Ω/sq. When annealed at below 600 °C, the values of resistivity and transmittance of the multilayers were within an acceptable range (resistivity <5.0 × 10(-4) Ω cm, transmittance >80 %). The observed property of the multilayer film is suitable for the application of transparent conductive electrodes. PMID:27544775

  9. The synthesis, activity, stability and the charge transfer identification of Ag:AgBr/γ-Al2O3 photocatalyst for organic pollutant decomposition in water

    NASA Astrophysics Data System (ADS)

    Huang, Shan; Si, Zhichun; Weng, Duan

    2015-12-01

    Highly stable Ag:AgBr/γ-Al2O3 photo-catalyst was obtained by dispersing AgBr sol on hollow γ-Al2O3 microsphere. Metallic Ag nanoparticles were in situ generated on AgBr crystals by a photo-reduction method. The activity of catalyst was characterized by MO and phenol decomposition. The light irradiation response, the life times of the photo-induced charges, and the charge separation and transition were determined by the UV-vis diffuse reflection spectra, open circuit voltage decay spectra and transient photocurrent responses. The as-prepared Ag:AgBr/γ-Al2O3 catalyst can response to visible light irradiation. Charge separation was clarified to correlate with electrons transferring from Ag to AgBr surface and the consequent reaction with ads-O2 to generate rad O2- species. It was found that the rad O2- rather than rad OH played a dominant role in the photocatalytic oxidation of MO and phenol in water. However, the electrons trended to transfer from AgBr to Ag intrinsically without light irradiation. Therefore, the electron transfer between Ag and AgBr reaching the dynamic equilibrium was the key factor for obtaining a high stable Ag/AgBr catalyst which can be obtained by optimizing the Ag:AgBr ratio. Loading amount of Ag:AgBr on γ-Al2O3 was optimized to 30 wt.% and the metallic Ag content was stabilized at 9 wt.% of Ag:AgBr catalyst.

  10. Co{sub 2}FeAl based magnetic tunnel junctions with BaO and MgO/BaO barriers

    SciTech Connect

    Rogge, J.; Schmalhorst, J.; Hütten, A.; Hetaba, W.

    2015-07-15

    We succeed to integrate BaO as a tunneling barrier into Co{sub 2}FeAl based magnetic tunnel junctions (MTJs). By means of Auger electron spectroscopy it could be proven that the applied annealing temperatures during BaO deposition and afterwards do not cause any diffusion of Ba neither into the lower Heusler compound lead nor into the upper Fe counter electrode. Nevertheless, a negative tunnel magnetoresistance (TMR) ratio of -10% is found for Co{sub 2}FeAl (24 nm) / BaO (5 nm) / Fe (7 nm) MTJs, which can be attributed to the preparation procedure and can be explained by the formation of Co- and Fe-oxides at the interfaces between the Heusler and the crystalline BaO barrier by comparing with theory. Although an amorphous structure of the BaO barrier seems to be confirmed by high-resolution transmission electron microscopy (TEM), it cannot entirely be ruled out that this is an artifact of TEM sample preparation due to the sensitivity of BaO to moisture. By replacing the BaO tunneling barrier with an MgO/BaO double layer barrier, the electric stability could effectively be increased by a factor of five. The resulting TMR effect is found to be about +20% at room temperature, although a fully antiparallel state has not been realized.

  11. Frustration of Negative Capacitance in Al2O3/BaTiO3 Bilayer Structure

    PubMed Central

    Kim, Yu Jin; Park, Min Hyuk; Lee, Young Hwan; Kim, Han Joon; Jeon, Woojin; Moon, Taehwan; Do Kim, Keum; Jeong, Doo Seok; Yamada, Hiroyuki; Hwang, Cheol Seong

    2016-01-01

    Enhancement of capacitance by negative capacitance (NC) effect in a dielectric/ferroelectric (DE/FE) stacked film is gaining a greater interest. While the previous theory on NC effect was based on the Landau-Ginzburg-Devonshire theory, this work adopted a modified formalism to incorporate the depolarization effect to describe the energy of the general DE/FE system. The model predicted that the SrTiO3/BaTiO3 system will show a capacitance boost effect. It was also predicted that the 5 nm-thick Al2O3/150 nm-thick BaTiO3 system shows the capacitance boost effect with no FE-like hysteresis behavior, which was inconsistent with the experimental results; the amorphous-Al2O3/epitaxial-BaTiO3 system showed a typical FE-like hysteresis loop in the polarization – voltage test. This was due to the involvement of the trapped charges at the DE/FE interface, originating from the very high field across the thin Al2O3 layer when the BaTiO3 layer played a role as the NC layer. Therefore, the NC effect in the Al2O3/BaTiO3 system was frustrated by the involvement of reversible interface charge; the highly stored charge by the NC effect of the BaTiO3 during the charging period could not be retrieved during the discharging process because integral part of the polarization charge was retained within the system as a remanent polarization. PMID:26742878

  12. Giant thermal vibrations in the framework compounds Ba1 -xSrxAl2O4

    NASA Astrophysics Data System (ADS)

    Kawaguchi, S.; Ishii, Y.; Tanaka, E.; Tsukasaki, H.; Kubota, Y.; Mori, S.

    2016-08-01

    Synchrotron x-ray diffraction experiments were performed on the network compounds Ba1 -xSrxAl2O4 at temperatures between 15 and 800 K. The ferroelectric phase of the parent BaAl2O4 is largely suppressed by substituting a small amount of Sr for Ba and disappears for x ≥0.1 . Structural refinements reveal that the isotropic atomic displacement parameter Biso in the bridging oxygen atom is largely independent of temperature and retains an anomalously large value in the adjacent paraelectric phase even at the lowest temperature. The Biso systematically increases as x increases, exhibiting an especially large value for x =0.5 . According to previous electron diffraction experiments for Ba1 -xSrxAl2O4 with x ≥0.1 , strong thermal diffuse scattering occurs at two reciprocal points relating to two distinct soft modes at the M and K points over a wide range of temperatures below 800 K [Y. Ishii et al., Sci. Rep. 6, 19154 (2016), 10.1038/srep19154]. Although the latter mode disappears at approximately 200 K, the former does not condense, at least down to 100 K. The anomalously large Biso observed in this study is ascribed to these soft modes existing in a wide temperature range.

  13. Effect of Mg or Ag addition on the evaporation field of Al.

    PubMed

    Aruga, Yasuhiro; Nako, Hidenori; Tsuneishi, Hidemasa; Hasegawa, Yuki; Tao, Hiroaki; Ichihara, Chikara; Serizawa, Ai

    2013-09-01

    It is known that the distribution of the charge-states as well as the evaporation field shift to higher values as the specimen temperature is decreased at a constant rate of evaporation. This study has explored the effect of Mg or Ag addition on the evaporation field of Al in terms of the charge state distribution of the field evaporated Al ions. The fractional abundance of Al(2+) ions with respect to the total Al ions in Al-Mg alloy is lower than that in pure Al, whereas it shows higher level in the Al-Ag alloy at lower temperatures. The temperature dependence of the fractional abundance of Al(2+) ions has been also confirmed, suggesting that Al atoms in the Al-Mg alloy need lower evaporation field, while higher field is necessary to evaporate Al atoms in the Al-Ag alloy, compared with pure Al. This tendency is in agreement with that of the evaporation fields estimated theoretically by means of measurements of the work function and calculations of the binding energy of the pure Al, Al-Mg and Al-Ag alloys.

  14. Chemical trend of superconducting transition temperature in hole-doped delafossite of CuAlO2, AgAlO2 and AuAlO2

    NASA Astrophysics Data System (ADS)

    Nakanishi, Akitaka; Katayama-Yoshida, Hiroshi

    2012-12-01

    We have performed the first-principles calculations about the superconducting transition temperature Tc of hole-doped delafossite CuAlO2, AgAlO2 and AuAlO2. Calculated Tc are about 50 K (CuAlO2), 40 K (AgAlO2) and 3 K(AuAlO2) at maximum in the optimum hole-doping concentration. The low Tc of AuAlO2 is attributed to the weak electron-phonon interaction caused by the low covalency and heavy atomic mass.

  15. Synthesis, crystal and electronic structures of the new Zintl phases Ba3Al3Pn5 (Pn = P, As) and Ba3Ga3P5.

    PubMed

    He, Hua; Tyson, Chauntae; Saito, Maia; Bobev, Svilen

    2013-01-01

    The new Zintl compounds Ba(3)Al(3)P(5), Ba(3)Al(3)As(5,) and Ba(3)Ga(3)P(5) have been synthesized using molten metal fluxes. They are isoelectronic and isotypic, crystallizing with a novel rhombohedral structure type in the space group R3c with unit cell constants a = 14.5886(9) Å, c = 28.990(3) Å for Ba(3)Al(3)P(5), a = 14.613(3) Å, c = 28.884(8) Å for Ba(3)Ga(3)P(5), and a = 14.9727(13) Å, c = 29.689(4) Å for Ba(3)Al(3)As(5), respectively. The structures are based on TrPn(4) (Tr = Al, Ga; Pn = P, As) tetrahedra that share both edges and corners, leading to intricate arrangements embodied in the [Tr(4)Pn(9)](15-) and [Tr(3)Pn(6)](9-) strands, interconnected by dimeric [Tr(2)Pn(6)](12-) units. The Ba(2+) cations reside within cylindrical channels within the polyanionic framework and provide the valence electrons needed for Tr-Pn covalent bonding. In spite of the large and complex structure, there are no homoatomic Tr-Tr or Pn-Pn interactions, hence, the structures can be readily rationalized in the context of the Zintl-Klemm formalism as follows [Ba(2+)](3)[Tr(3+)](3)[Pn(3-)](5); calculations on their electronic band-structures confirm this reasoning and reveal about 1.4-1.9 eV energy band gaps, that is, semiconducting behavior. Structural parallels with other known Zintl compounds are also presented.

  16. A light-modified ferroelectric resistive switching behavior in Ag/BaMoO{sub 4}/FTO device at ambient temperature

    SciTech Connect

    Zhao, W.X.; Sun, B.; Liu, Y.H.; Wei, L.J.; Li, H.W.; Chen, P.

    2014-12-15

    BaMoO{sub 4} powder was prepared by a facile hydrothermal synthesis. And the BaMoO{sub 4}/FTO device was fabricated by a spin-coated method, in which the thickness of BaMoO{sub 4} layer is about 20 µm. The bipolar resistive switching effect has been observed in Ag/BaMoO{sub 4}/FTO device. Moreover, the resistive switching effect of the device is greatly improved by white light irradiation. The resistive switching behavior is explained by the polarization reversal that changes the charge distribution and modulates the Schottky barriers. - Graphical abstract: We fabricate a resistive switching device based on Ag/BaMoO{sub 4}/FTO, the device shows superior white-light controlled bipolar resistive switching memristive characteristics. - Highlights: • The BaMoO{sub 4} nanosquares powder was prepared by a hydrothermal synthesis. • The resistive switching of the Ag/BaMoO{sub 4}/FTO device was observed for the first time. • It is shown that the resistive switching is greatly improved under the white light irradiation. • The mechanism of resistive switching is attributed to the ferroelectric polarization reversal.

  17. Effect of Ag Addition on the Electrochemical Performance of Cu10Al in Artificial Saliva

    PubMed Central

    Salgado-Salgado, R. J.; Sotelo-Mazon, O.; Rodriguez-Diaz, R. A.; Salinas-Solano, G.

    2016-01-01

    In this work we proposed to evaluate the corrosion resistance of four different alloys by electrochemical techniques, a binary alloy Cu10Al, and three ternary alloys Cu10Al-xAg (x = 5, 10, and 15 wt.%) to be used like biomaterials in dental application. Biomaterials proposed were tested in artificial saliva at 37°C for 48 h. In addition, pure metals Cu, Al, Ag, and Ti as reference materials were evaluated. In general the short time tests indicated that the Ag addition increases the corrosion resistance and reduces the extent of localized attack of the binary alloy. Moreover, tests for 48 hours showed that the Ag addition increases the stability of the passive layer, thereby reducing the corrosion rate of the binary alloy. SEM analysis showed that Cu10Al alloy was preferably corroded by grain boundaries, and the Ag addition modified the form of attack of the binary alloy. Cu-rich phases reacted with SCN− anions forming a film of CuSCN, and the Ag-rich phase is prone to react with SCN− anions forming AgSCN. Thus, binary and ternary alloys are susceptible to tarnish in the presence of thiocyanate ions. PMID:27660601

  18. Effect of Ag Addition on the Electrochemical Performance of Cu10Al in Artificial Saliva.

    PubMed

    Salgado-Salgado, R J; Porcayo-Calderon, J; Sotelo-Mazon, O; Rodriguez-Diaz, R A; Salinas-Solano, G; Salinas-Bravo, V M; Martinez-Gomez, L

    2016-01-01

    In this work we proposed to evaluate the corrosion resistance of four different alloys by electrochemical techniques, a binary alloy Cu10Al, and three ternary alloys Cu10Al-xAg (x = 5, 10, and 15 wt.%) to be used like biomaterials in dental application. Biomaterials proposed were tested in artificial saliva at 37°C for 48 h. In addition, pure metals Cu, Al, Ag, and Ti as reference materials were evaluated. In general the short time tests indicated that the Ag addition increases the corrosion resistance and reduces the extent of localized attack of the binary alloy. Moreover, tests for 48 hours showed that the Ag addition increases the stability of the passive layer, thereby reducing the corrosion rate of the binary alloy. SEM analysis showed that Cu10Al alloy was preferably corroded by grain boundaries, and the Ag addition modified the form of attack of the binary alloy. Cu-rich phases reacted with SCN(-) anions forming a film of CuSCN, and the Ag-rich phase is prone to react with SCN(-) anions forming AgSCN. Thus, binary and ternary alloys are susceptible to tarnish in the presence of thiocyanate ions. PMID:27660601

  19. Effect of Ag Addition on the Electrochemical Performance of Cu10Al in Artificial Saliva

    PubMed Central

    Salgado-Salgado, R. J.; Sotelo-Mazon, O.; Rodriguez-Diaz, R. A.; Salinas-Solano, G.

    2016-01-01

    In this work we proposed to evaluate the corrosion resistance of four different alloys by electrochemical techniques, a binary alloy Cu10Al, and three ternary alloys Cu10Al-xAg (x = 5, 10, and 15 wt.%) to be used like biomaterials in dental application. Biomaterials proposed were tested in artificial saliva at 37°C for 48 h. In addition, pure metals Cu, Al, Ag, and Ti as reference materials were evaluated. In general the short time tests indicated that the Ag addition increases the corrosion resistance and reduces the extent of localized attack of the binary alloy. Moreover, tests for 48 hours showed that the Ag addition increases the stability of the passive layer, thereby reducing the corrosion rate of the binary alloy. SEM analysis showed that Cu10Al alloy was preferably corroded by grain boundaries, and the Ag addition modified the form of attack of the binary alloy. Cu-rich phases reacted with SCN− anions forming a film of CuSCN, and the Ag-rich phase is prone to react with SCN− anions forming AgSCN. Thus, binary and ternary alloys are susceptible to tarnish in the presence of thiocyanate ions.

  20. Effect of Ag Addition on the Electrochemical Performance of Cu10Al in Artificial Saliva.

    PubMed

    Salgado-Salgado, R J; Porcayo-Calderon, J; Sotelo-Mazon, O; Rodriguez-Diaz, R A; Salinas-Solano, G; Salinas-Bravo, V M; Martinez-Gomez, L

    2016-01-01

    In this work we proposed to evaluate the corrosion resistance of four different alloys by electrochemical techniques, a binary alloy Cu10Al, and three ternary alloys Cu10Al-xAg (x = 5, 10, and 15 wt.%) to be used like biomaterials in dental application. Biomaterials proposed were tested in artificial saliva at 37°C for 48 h. In addition, pure metals Cu, Al, Ag, and Ti as reference materials were evaluated. In general the short time tests indicated that the Ag addition increases the corrosion resistance and reduces the extent of localized attack of the binary alloy. Moreover, tests for 48 hours showed that the Ag addition increases the stability of the passive layer, thereby reducing the corrosion rate of the binary alloy. SEM analysis showed that Cu10Al alloy was preferably corroded by grain boundaries, and the Ag addition modified the form of attack of the binary alloy. Cu-rich phases reacted with SCN(-) anions forming a film of CuSCN, and the Ag-rich phase is prone to react with SCN(-) anions forming AgSCN. Thus, binary and ternary alloys are susceptible to tarnish in the presence of thiocyanate ions.

  1. Nano Ag-deposited BaTiO3 hybrid particles as fillers for polymeric dielectric composites: toward high dielectric constant and suppressed loss.

    PubMed

    Luo, Suibin; Yu, Shuhui; Sun, Rong; Wong, Ching-Ping

    2014-01-01

    Nano Ag-deposited BaTiO3 (BT-Ag) hybrid particles usable as fillers for flexible polymeric composites to obtain high dielectric constant, low conductivity, and low dielectric loss were developed. BT-Ag hybrid particles were synthesized via a seed-mediated growing process by a redox reaction between silver nitrate and ethylene glycol. Nano Ag particles with a size less than 20 nm were discretely grown on the surface of the 100 nm BaTiO3. The similar lattice spacing of the (1 1 1) planes of BT and Ag led to the hetero-epitaxial growth of Ag on the BT surface. The thickness of the coherent interface was about 3 nm. The adhesion of Ag to BT efficiently prevented the continuous contact between Ag particles in the polyvinylidene fluoride (PVDF) matrix and suppressed the formation of the conducting path in the composite. As a result, with a filler loading of 43.4 vol %, the composite exhibited a dielectric constant (Dk) value of 94.3 and dielectric loss (tan δ) of 0.06 at 1 kHz. An even higher Dk value of 160 at 1 kHz (16 times larger than that of PVDF) was obtained when the content of BT-Ag was further increased, with low conductivity (σ < 10(-5) S m(-1)) and low dielectric loss (tan δ = 0.11), demonstrating promising applications in the electronic devices. PMID:24320940

  2. Energy transfer between Eu-Mn and photoluminescence properties of Ba0.75Al11O17.25-BaMgAl10O17:Eu2+,Mn2+ solid solution

    NASA Astrophysics Data System (ADS)

    Zhou, Jun; Wang, Yuhua; Liu, Bitao; Li, Feng

    2010-08-01

    In order to evaluate the energy transfer between Eu-Mn in Ba0.75Al11O17.25-BaMgAl10O17 solid solution, Ba0.75Al11O17.25-BaMgAl10O17:Eu2+,Mn2+ phosphors were prepared by flux method. The crystal structure and the morphology of the solid solution were demonstrated by x-ray dirrfactometer and scanning electron microscopy. The photoluminescence mechanisms were explained by the energy transfer of Eu2+ to Mn2+ and the Dexter theory. A redshift of green emission peak and a decrease in decay time with the increase in Mn2+ concentration were observed. These phenomena are attributed to the formation of Mn2+ paired centers after analysis by a method of Pade approximations.

  3. Pinhole Effect on the Melting Behavior of Ag@Al2O3 SERS Substrates.

    PubMed

    Ma, Lingwei; Huang, Yu; Hou, Mengjing; Li, Jianghao; Zhang, Zhengjun

    2016-12-01

    High-temperature surface-enhanced Raman scattering (SERS) sensing is significant for practical detections, and pinhole-containing (PC) metal@oxide structures possessing both enhanced thermal stability and superior SERS sensitivity are served as promising SERS sensors at extreme sensing conditions. Through tuning the Al2O3 precursors' exposure time during atomic layer deposition (ALD), Al2O3 shells with different amount of pinholes were covered over Ag nanorods (Ag NRs). By virtue of these unique PC Ag@Al2O3 nanostructures, herein we provide an excellent platform to investigate the relationship between the pinhole rate of Al2O3 shells and the melting behavior, high-temperature SERS performances of these core-shell nanostructures. Pinhole effect on the melting procedures of PC Ag@Al2O3 substrates was characterized in situ via their reflectivity variations during heating, and the specific melting point was quantitatively estimated. It is found that the melting point of PC Ag@Al2O3 raised along with the decrement of pinhole rate, and substrates with less pinholes exhibited better thermal stability but sacrificed SERS efficiency. This work achieved highly reliable and precise control of the pinholes over Al2O3 shells, offering sensitive SERS substrates with intensified thermal stability and superior SERS performances at extreme sensing conditions. PMID:27033846

  4. Pinhole Effect on the Melting Behavior of Ag@Al2O3 SERS Substrates.

    PubMed

    Ma, Lingwei; Huang, Yu; Hou, Mengjing; Li, Jianghao; Zhang, Zhengjun

    2016-12-01

    High-temperature surface-enhanced Raman scattering (SERS) sensing is significant for practical detections, and pinhole-containing (PC) metal@oxide structures possessing both enhanced thermal stability and superior SERS sensitivity are served as promising SERS sensors at extreme sensing conditions. Through tuning the Al2O3 precursors' exposure time during atomic layer deposition (ALD), Al2O3 shells with different amount of pinholes were covered over Ag nanorods (Ag NRs). By virtue of these unique PC Ag@Al2O3 nanostructures, herein we provide an excellent platform to investigate the relationship between the pinhole rate of Al2O3 shells and the melting behavior, high-temperature SERS performances of these core-shell nanostructures. Pinhole effect on the melting procedures of PC Ag@Al2O3 substrates was characterized in situ via their reflectivity variations during heating, and the specific melting point was quantitatively estimated. It is found that the melting point of PC Ag@Al2O3 raised along with the decrement of pinhole rate, and substrates with less pinholes exhibited better thermal stability but sacrificed SERS efficiency. This work achieved highly reliable and precise control of the pinholes over Al2O3 shells, offering sensitive SERS substrates with intensified thermal stability and superior SERS performances at extreme sensing conditions.

  5. Pinhole Effect on the Melting Behavior of Ag@Al2O3 SERS Substrates

    NASA Astrophysics Data System (ADS)

    Ma, Lingwei; Huang, Yu; Hou, Mengjing; Li, Jianghao; Zhang, Zhengjun

    2016-03-01

    High-temperature surface-enhanced Raman scattering (SERS) sensing is significant for practical detections, and pinhole-containing (PC) metal@oxide structures possessing both enhanced thermal stability and superior SERS sensitivity are served as promising SERS sensors at extreme sensing conditions. Through tuning the Al2O3 precursors' exposure time during atomic layer deposition (ALD), Al2O3 shells with different amount of pinholes were covered over Ag nanorods (Ag NRs). By virtue of these unique PC Ag@Al2O3 nanostructures, herein we provide an excellent platform to investigate the relationship between the pinhole rate of Al2O3 shells and the melting behavior, high-temperature SERS performances of these core-shell nanostructures. Pinhole effect on the melting procedures of PC Ag@Al2O3 substrates was characterized in situ via their reflectivity variations during heating, and the specific melting point was quantitatively estimated. It is found that the melting point of PC Ag@Al2O3 raised along with the decrement of pinhole rate, and substrates with less pinholes exhibited better thermal stability but sacrificed SERS efficiency. This work achieved highly reliable and precise control of the pinholes over Al2O3 shells, offering sensitive SERS substrates with intensified thermal stability and superior SERS performances at extreme sensing conditions.

  6. Spectra of surface plasmon polariton enhanced electroluminescence from electroformed Al-Al{sub 2}O{sub 3}-Ag diodes

    SciTech Connect

    Hickmott, T. W.

    2015-03-07

    Narrow band-pass filters have been used to measure the spectral distribution of electroluminescent photons with energies between 1.8 eV and 3.0 eV from electroformed Al-Al{sub 2}O{sub 3}-Ag diodes with anodic Al{sub 2}O{sub 3} thicknesses between 12 nm and 18 nm. Electroforming of metal-insulator-metal (MIM) diodes is a non-destructive dielectric breakdown that results in a conducting channel in the insulator and changes the initial high resistance of the MIM diode to a low resistance state. It is a critical step in the development of resistive-switching memories that utilize MIM diodes as the active element. Electroforming of Al-Al{sub 2}O{sub 3}-Ag diodes in vacuum results in voltage-controlled negative resistance (VCNR) in the current-voltage (I-V) characteristics. Electroluminescence (EL) and electron emission into vacuum (EM) develop simultaneously with the current increase that results in VCNR in the I-V characteristics. EL is due to recombination of electrons injected at the Al-Al{sub 2}O{sub 3} interface with radiative defect centers in Al{sub 2}O{sub 3}. Measurements of EL photons between 1.8 eV and 3.0 eV using a wide band-pass filter showed that EL intensity is exponentially dependent on Al{sub 2}O{sub 3} thickness for Al-Al{sub 2}O{sub 3}-Ag diodes between 12 nm and 20 nm thick. Enhanced El intensity in the thinnest diodes is attributed to an increase in the spontaneous emission rate of recombination centers due to high electromagnetic fields generated in Al{sub 2}O{sub 3} when EL photons interact with electrons in Ag or Al to form surface plasmon polaritons at the Al{sub 2}O{sub 3}-Ag or Al{sub 2}O{sub 3}-Al interface. El intensity is a maximum at 2.0–2.2 eV for Al-Al{sub 2}O{sub 3}-Ag diodes with Al{sub 2}O{sub 3} thicknesses between 12 nm and 18 nm. EL in diodes with 12 nm or 14 nm of Al{sub 2}O{sub 3} is enhanced by factors of 8–10 over EL from a diode with 18 nm of Al{sub 2}O{sub 3}. The extent of EL enhancement in

  7. YBa2Cu3O7-δ - ag Sputtered Thin Films on MgO (100) and LaAlO3 (100) Biased and Unbiased Substrates

    NASA Astrophysics Data System (ADS)

    Moshfegh, A. Z.; Akhavan, O.; Salamati, H.; Kameli, P.; Akhavan, M.

    2000-09-01

    In this investigation, we have deposited YBa2Cu3O7-δ - Ag thin films on various biased and unbiased substrates, including MgO (100), LaAlO3 (100) and Si (111), using a single stoichiometric composite target of YBa2Cu3O7-δ with 10 wt.% Ag content, applying DC sputtering technique. The growth parameters are varied as following: sputtering gas pressure PAr = 100 - 300 mtorr, sputtering power P = 30 - 80 W, substrate bias voltage Vb= 0 - 220 V and film thickness t = 500 - 5000 Å. An optimum bias voltage of Vb= - 100 V was obtained under our experimental conditions. The post annealed (930°C for 1 hr in O2 environment) films exhibit superconducting state with Tc (onset) of about 40 K for biased (on - axis), and 86 K for unbiased (off- axis) post annealed (800 ° C, 3 hr) films grown over both MgO(100) and LaAlO3 (100) substrates. According to our SEM analysis, Ag particles are uniformly distributed in the annealed films with average grain size of about 0.3 μm located mostly at the grain boundaries. PIXE compositional analysis of the deposited films indicates deficiency of Cu and Ba for unannealed and Cu rich concentration for the annealed YBCO - Ag films grown over unbiased LaAlO3 (100) substrate.

  8. Scanning tunneling microscopy of Cu, Ag, Au and Al adatoms, small clusters, and islands on graphite

    NASA Astrophysics Data System (ADS)

    Ganz, Eric; Sattler, Klaus; Clarke, John

    1989-09-01

    We have used a scanning tunneling microscope to study the static and dynamic behaviour of Cu, Ag, Au, and Al deposited in situ on highly oriented pyrolytic graphite in an ultra-high vacuum chamber. We have imaged static monomers of Ag, Au, and Al, dimers of Ag and Au, and clusters of 3 or more atoms of Ag, Al, and Au. From the lifetime of the monomers, we estimate the energy barrier against diffusion to be greater than 0.65 eV. We have studied two-dimensional islands of Ag and Au, containing up to 100 atoms, which are atomically resolved against the supporting graphite substrate. The interiors of the islands contain ordered rectangular lattices separated by grain boundaries, while the atoms at the periphery are disordered. We show a small three-dimensional Cu crystal, the decoration of a grain boundary by Cu particles with an average diameter of 44 Å, and two examples of granular films. Finally, we present examples of dynamic processes: the shrinking of a small Au island, the contraction of the lattice spacing of a rectangular two-dimensional Au lattice on a time scale of minutes, and the diffusion of a Ag cluster along a graphite step edge on a time scale of seconds.

  9. Magneto-transport and magnetization studies of Pr2/3Ba1/3MnO3:Ag2O composite manganites

    NASA Astrophysics Data System (ADS)

    Panwar, Neeraj; Pandya, D. K.; Agarwal, S. K.

    2007-11-01

    Magneto-transport and magnetic studies carried out on the (1-x)Pr2/3Ba1/3MnO3+xAg2O (x = 0-30 mol%) composite system are reported here. Two transitions (TP1 and TP2) are observed in the electrical resistivity of the pristine Pr2/3Ba1/3MnO3 (PBMO) system. With addition of Ag2O electrical resistivity decreases. While TP1 gets sharper, TP2 disappears with increasing Ag2O content. Electrical resistivity fitting below TP2 indicates that PBMO exhibits a crossover from a spin dependent scattering-like polycrystalline material to a single crystalline material in composites. Low temperature resistivity upturn, which results from the combined effect of weak localization, electron-electron and electron-phonon scattering mechanisms, also decreases in the composite materials. The enhanced intrinsic magneto-resistance seen in the composite system has been ascribed to factors like decrease in electrical resistivity due to the formation of metallic Ag from Ag2O dissociation, disorder reduction, magnetic inhomogeneity and growth of spin clusters. The monotonic decrease in the extrinsic magneto-resistance due to Ag is found to be related to the disappearance of the energy barrier formed at the grain boundary. The observed decrease in the magnetization below the Curie temperature (TC) is considered vis-à-vis the magnetic volume reduction and the non-magnetic Ag acting as a pinning centre to the domain rotation.

  10. Development of aluminum (Al5083)-clad ternary Ag In Cd alloy for JSNS decoupled moderator

    NASA Astrophysics Data System (ADS)

    Teshigawara, M.; Harada, M.; Saito, S.; Oikawa, K.; Maekawa, F.; Futakawa, M.; Kikuchi, K.; Kato, T.; Ikeda, Y.; Naoe, T.; Koyama, T.; Ooi, T.; Zherebtsov, S.; Kawai, M.; Kurishita, H.; Konashi, K.

    2006-09-01

    To develop Ag (silver)-In (indium)-Cd (cadmium) alloy decoupler, a method is needed to bond the decoupler between Al alloy (Al5083) and the ternary Ag-In-Cd alloy. We found that a better HIP condition was temperature, pressure and holding time at 803 K, 100 MPa and 10 min. for small test pieces ( ϕ22 mm in dia. × 6 mm in height). Hardened layer due to the formation of AlAg 2 was found in the bonding layer, however, the rupture strength of the bonding layer is more than 30 MPa, the calculated design stress. Bonding tests of a large size piece (200 × 200 × 30 mm 3), which simulated the real scale, were also performed according to the results of small size tests. The result also gave good bonding and enough required-mechanical-strength.

  11. Properties of a new type Al/Pb-0.3%Ag alloy composite anode for zinc electrowinning

    NASA Astrophysics Data System (ADS)

    Yang, Hai-tao; Liu, Huan-rong; Zhang, Yong-chun; Chen, Bu-ming; Guo, Zhong-cheng; Xu, Rui-dong

    2013-10-01

    An Al/Pb-0.3%Ag alloy composite anode was produced via composite casting. Its electrocatalytic activity for the oxygen evolution reaction and corrosion resistance was evaluated by anodic polarization curves and accelerated corrosion test, respectively. The microscopic morphologies of the anode section and anodic oxidation layer during accelerated corrosion test were obtained by scanning electron microscopy. It is found that the composite anode (hard anodizing) displays a more compact interfacial combination and a better adhesive strength than plating tin. Compared with industrial Pb-0.3%Ag anodes, the oxygen evolution overpotentials of Al/Pb-0.3%Ag alloy (hard anodizing) and Al/Pb-0.3%Ag alloy (plating tin) at 500 A·m-2 were lower by 57 and 14 mV, respectively. Furthermore, the corrosion rates of Pb-0.3%Ag alloy, Al/Pb-0.3%Ag alloy (hard anodizing), and Al/Pb-0.3%Ag alloy (plating tin) were 13.977, 9.487, and 11.824 g·m-2·h-1, respectively, in accelerated corrosion test for 8 h at 2000 A·m-2. The anodic oxidation layer of Al/Pb-0.3%Ag alloy (hard anodizing) is more compact than Pb-0.3%Ag alloy and Al/Pb-0.3%Ag alloy (plating tin) after the test.

  12. Pulsed laser deposition of Mg-Al layered double hydroxide with Ag nanoparticles

    NASA Astrophysics Data System (ADS)

    Matei, A.; Birjega, R.; Vlad, A.; Luculescu, C.; Epurescu, G.; Stokker-Cheregi, F.; Dinescu, M.; Zavoianu, R.; Pavel, O. D.

    2013-03-01

    Powdered layered double hydroxides (LDHs)—also known as hydrotalcite-like (HT)—compounds have been widely studied due to their applications as catalysts, anionic exchangers or host materials for inorganic or organic molecules. Assembling thin films of nano-sized LDHs onto flat solid substrates is an expanding area of research, with promising applications as sensors, corrosion-resistant coatings, components in optical and magnetic devices. The exploitation of LDHs as vehicles to carry dispersed metal nanoparticles onto a substrate is a new approach to obtain composite thin films with prospects for biomedical and optical applications. We report the deposition of thin films of Ag nanoparticles embedded in a Mg-Al layered double hydroxide matrix by pulsed laser deposition (PLD). The Ag-LDH powder was prepared by co-precipitation at supersaturation and pH = 10 using aqueous solutions of Mg and Al nitrates, Na hydroxide and carbonate, and AgNO3, having atomic ratios of Mg/Al = 3 and Ag/Al = 0.55. The target to be used in laser ablation experiments was a dry pressed pellet obtained from the prepared Ag-LDH powder. Three different wavelengths of a Nd:YAG laser (266, 532 and 1064 nm) working at a repetition rate of 10 Hz were used. X-Ray diffraction (XRD), atomic force microscopy (AFM), scanning electron microscopy (SEM), and secondary ions mass spectrometry (SIMS) were used to investigate the structure, surface morphology and composition of the deposited films.

  13. Contrasting the Role of Mg and Ba Doping on the Microstructure and Thermoelectric Properties of p-Type AgSbSe2.

    PubMed

    Liu, Zihang; Shuai, Jing; Geng, Huiyuan; Mao, Jun; Feng, Yan; Zhao, Xu; Meng, Xianfu; He, Ran; Cai, Wei; Sui, Jiehe

    2015-10-21

    Microstructure has a critical influence on the mechanical and functional properties. For thermoelectric materials, deep understanding of the relationship of microstructure and thermoelectric properties will enable the rational optimization of the ZT value and efficiency. Herein, taking AgSbSe2 as an example, we first report a different role of alkaline-earth metal ions (Mg(2+) and Ba(2+)) doping in the microstructure and thermoelectric properties of p-type AgSbSe2. For Mg doping, it monotonously increases the carrier concentration and then reduces the electrical resistivity, leading to a substantially enhanced power factor in comparison to those of other dopant elements (Bi(3+), Pb(2+), Zn(2+), Na(+), and Cd(2+)) in the AgSbSe2 system. Meanwhile, the lattice thermal conductivity is gradually suppressed by point defects scattering. In contrast, the electrical resistivity first decreases and then slightly rises with the increased Ba-doping concentrations due to the presence of BaSe3 nanoprecipitates, exhibiting a different variation tendency compared with the corresponding Mg-doped samples. More significantly, the total thermal conductivity is obviously reduced with the increased Ba-doping concentrations partially because of the strong scattering of medium and long wavelength phonons via the nanoprecipitates, consistent with the theoretical calculation and analysis. Collectively, ZT value ∼1 at 673 K and calculated leg efficiency ∼8.5% with Tc = 300 K and Th = 673 K are obtained for both AgSb0.98Mg0.02Se2 and AgSb0.98Ba0.02Se2 samples.

  14. The use of buffer pellets to pseudo hot seed (RE)-Ba-Cu-O-(Ag) single grain bulk superconductors

    NASA Astrophysics Data System (ADS)

    Shi, Yunhua; Namburi, Devendra Kumar; Zhao, Wen; Durrell, John H.; Dennis, Anthony R.; Cardwell, David A.

    2016-01-01

    Reliable seeding of the superconducting (RE)Ba2Cu3O7-δ (RE-123) phase is a critical step in the melt growth of large, single grain, (RE)BaCuO ((RE)BCO) bulk superconductors. Recent improvements to the top seeded melt growth (TSMG) processing technique, which is an established method of fabricating bulk (RE)BCO superconductors, based on the use of a buffer layer between the seed and green body preform, has significantly improved the reliability of the single grain growth process. This technique has been used successfully for the primary TSMG and infiltration melt growth of all compositions within the ((RE)BCO-Ag) family of materials (where RE = Sm, Gd and Y), and in recycling processes. However, the mechanism behind the improved reliability of the melt process is not understood fully and its effect on the superconducting properties of the fully processed single grains is not clear. In this paper, we investigate the effect of the use of a buffer pellet between the seed and green body on the microstructure, critical current, critical temperature and trapped field of the bulk superconductor. We conclude that the introduction of the buffer pellet evolves the melt growth process towards that observed in the technologically challenging hot seeding technique, but has the potential to yield high quality single grain samples but by a commercially viable melt process.

  15. A comparative study on in situ grown superconducting YBCO and YBCO-Ag thin films by PLD on polycrystalline SmBa2NbO6 substrate

    NASA Astrophysics Data System (ADS)

    Kurian, J.; John, Asha M.; Wariar, P. R. S.; Sajith, P. K.; Koshy, J.; Pai, S. P.; Pinto, R.

    2000-02-01

    The development and characterization of SmBa2NbO6, which is a new ceramic substrate material for the YBa2Cu3O7-icons/Journals/Common/delta" ALT="delta" ALIGN="MIDDLE"/> superconductor, are reported. SmBa2NbO6 has a complex cubic perovskite structure with lattice constant a = 8.524 Å. The dielectric properties of SmBa2NbO6 are in a range suitable for its use as a substrate for microwave applications. SmBa2NbO6 was found to have a thermal conductivity of 77 W m-1 K-1 and a thermal expansion coefficient of 7.8 × 10-6 °C-1 at room temperature. Superconducting YBa2 Cu3O7-icons/Journals/Common/delta" ALT="delta" ALIGN="MIDDLE"/> and YBa2Cu3O7-icons/Journals/Common/delta" ALT="delta" ALIGN="MIDDLE"/> -Ag thin films have been grown in situ on polycrystalline SmBa2NbO6 by the pulsed laser ablation technique. The films exhibited (00l) orientation of an orthorhombic YBa2 Cu3O7-icons/Journals/Common/delta" ALT="delta" ALIGN="MIDDLE"/> phase and gave a zero resistivity superconducting transition (TC(0)) at 90 K with a transition width of ~1.5 K. The critical current density of YBCO-Ag thin films grown on polycrystalline SmBa2NbO6 substrate was ~3 × 105 A cm-2 at 77 K. A comparative study of YBCO and YBCO-Ag thin films developed on polycrystalline SmBa2NbO6 substrate by PLD based on the crystallinity, orientation and critical current density of the YBCO film is discussed in detail.

  16. Preparation, photoluminescent properties and luminescent dynamics of BaAlF{sub 5}:Eu{sup 2+} nanophosphors

    SciTech Connect

    Zhang, Wei; Hua, Ruinian; Liu, Tianqing; Zhao, Jun; Na, Liyan; Chen, Baojiu

    2014-12-15

    Graphical abstract: Rice-shaped BaAlF{sub 5}:Eu{sup 2+} nanophosphors were synthesized via one-pot hydrothermal process. The as-prepared BaAlF{sub 5}:Eu{sup 2+} are composed of many particles with an average diameter of 40 nm. When excited at 260 nm, the sharp line emission located at 361 nm of Eu{sup 2+} was observed. The optimum doping concentration of Eu{sup 2+} was confirmed to be 5 mol%. The strong ultraviolet emission of Eu{sup 2+} ions in BaAlF{sub 5}:Eu{sup 2+} nanoparticles suggests that these nanoparticles may have potential applications for sensing, solid-state lasers and spectrometer calibration. - Highlights: • BaAlF{sub 5}:Eu{sup 2+} nanophosphors were synthesized via a mild hydrothermal process. • The Van and Huang models were used to research the mechanism of concentration quenching. • The optimum doping concentration of Eu2+ was confirmed to be 5 mol%. - Abstract: Eu{sup 2+}-doped BaAlF{sub 5} nanophosphors were synthesized via a facile one-pot hydrothermal method. The final products were characterized by X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), and photoluminescence (PL) spectroscopy. XRD results showed that the prepared samples are single-phase. The FE-SEM and TEM images indicated that the prepared BaAlF{sub 5}:Eu{sup 2+} nanophosphors are composed of many rice-shaped particles with an average diameter of 40 nm. When excited at 260 nm, BaAlF{sub 5}:Eu{sup 2+} nanophosphors exhibit the sharp line emissions of Eu{sup 2+} at room temperature. The optimum doping concentration of Eu{sup 2+} was confirmed to be 5 mol%. The Van and Huang models were used to study the mechanism of concentration quenching and the electric dipole–dipole interaction between Eu{sup 2+} can be deduced to be a dominant for quenching fluorescence in BaAlF{sub 5}:Eu{sup 2+} nanophosphors. The strong ultraviolet emission of Eu{sup 2+} in BaAlF{sub 5}:Eu{sup 2+} nanophosphors suggests that

  17. Sulfation and Desulfation Behavior of Pt-BaO/MgO-Al2O3 NOx Storage Reduction Catalyst.

    PubMed

    Jeong, Soyeon; Kim, Do Heui

    2016-05-01

    The comparative study between Pt-BaO/Al2O3 and Pt-BaO/MgO-Al2O3 gives the information about the effect of MgO addition to Al2O3 support on the sulfation and desulfation behavior of Pt-BaO/MgO-Al2O3 NOx storage reduction catalyst. The sulfated two samples were analyzed by using element analysis (EA), X-ray diffraction (XRD), H2 temperature programmed reaction (H2 TPRX) and NOx uptake measurement. The amount of sulfur uptake on 2 wt% Pt-20 wt% BaO/Al2O3 and 2 wt% Pt-20 wt% BaO/MgO-Al2O3 are almost identical as 0.45 and 0.40 of S/Ba, respectively, which yields the drastic decrease in NOx uptake for both sulfated samples. However, after desulfa- tion with H2 at 600 degrees C, the residual sulfur amount on MgO-Al2O3 supported catalyst is three times larger than that on Al2O3 supported one, indicating that sulfur species formed on the former are more stable than those on the latter. It is also well corresponding to the H2 TPRX results where the main H2S peak from MgO-Al2O3 supported sample is observed at higher temperature than Al2O3 supported one, resulting in the lower NOx uptake activity of former sample than the latter one. Meanwhile, after desulfation of MgO-Al2O3 supported sample at 700 degrees C and 800 degrees C, the activity is recovered more significantly due to the removal of the large amount of sulfur while Al2O3 supported one decreases monotonically due to the sintering of Pt crystallite and the formation of BaAl2O4 phase. It is summarized that MgO-Al2O3 supported catalyst enhances the thermal stability of the catalyst, however, forms the stable sulfate species, which needs to be improved to develop the more sulfur resistant NSR catalyst system. PMID:27483765

  18. Sulfation and Desulfation Behavior of Pt-BaO/MgO-Al2O3 NOx Storage Reduction Catalyst.

    PubMed

    Jeong, Soyeon; Kim, Do Heui

    2016-05-01

    The comparative study between Pt-BaO/Al2O3 and Pt-BaO/MgO-Al2O3 gives the information about the effect of MgO addition to Al2O3 support on the sulfation and desulfation behavior of Pt-BaO/MgO-Al2O3 NOx storage reduction catalyst. The sulfated two samples were analyzed by using element analysis (EA), X-ray diffraction (XRD), H2 temperature programmed reaction (H2 TPRX) and NOx uptake measurement. The amount of sulfur uptake on 2 wt% Pt-20 wt% BaO/Al2O3 and 2 wt% Pt-20 wt% BaO/MgO-Al2O3 are almost identical as 0.45 and 0.40 of S/Ba, respectively, which yields the drastic decrease in NOx uptake for both sulfated samples. However, after desulfa- tion with H2 at 600 degrees C, the residual sulfur amount on MgO-Al2O3 supported catalyst is three times larger than that on Al2O3 supported one, indicating that sulfur species formed on the former are more stable than those on the latter. It is also well corresponding to the H2 TPRX results where the main H2S peak from MgO-Al2O3 supported sample is observed at higher temperature than Al2O3 supported one, resulting in the lower NOx uptake activity of former sample than the latter one. Meanwhile, after desulfation of MgO-Al2O3 supported sample at 700 degrees C and 800 degrees C, the activity is recovered more significantly due to the removal of the large amount of sulfur while Al2O3 supported one decreases monotonically due to the sintering of Pt crystallite and the formation of BaAl2O4 phase. It is summarized that MgO-Al2O3 supported catalyst enhances the thermal stability of the catalyst, however, forms the stable sulfate species, which needs to be improved to develop the more sulfur resistant NSR catalyst system.

  19. Luminescent Characteristics of Ba(1--x)Al2Si2O8:xTb3+ Green Phosphors.

    PubMed

    Hakeem, D A; Kim, Y; Park, K

    2016-02-01

    Ba(1--x)Al2Si2O8:xTb3+ (0.03 < or = x < or = 0.12) green phosphors are prepared by solution combustion method. The photoluminescence properties of the Ba(1--x)Al2Si2O8:xTb3+ phosphors are studied as a function of Tb3+ concentration. The Ba(1--x)Al2Si2O8:xTb3+ phosphors crystallize in a hexagonal crystal structure. The excitation spectra consist of two broad bands with maxima at 238 nm and 265 nm and several weak peaks in the range of 310-500 nm. Strong emission peaks are observed at 484, 540, 589, and 612 nm due to the (5)D4 --> (7)F6, (5)D4 --> (7)F5, (5)D4 --> (7)F4, and (5)D4 --> (7)F3 tran- sitions of the Tb3+, respectively. The emission peak (540 nm) from the (5)D4 --> (7)F3 transition is dominant, indicating green light emission. Ba(1--x)Al2Si2O8:xTb3+ phosphor shows the strongest green emission intensity. The Ba(1--x)Al2Si2O8:xTb3+ can be considered a promising green phosphor for white LEDs applications. PMID:27433666

  20. Suppression of structural phase transition by Sr substitution in the improper ferroelectric BaAl2O4

    NASA Astrophysics Data System (ADS)

    Mori, Shigeo; Ishii, Yui; Tanaka, Eri; Tsukasaki, Hirofumi; Kawaguchi, Shogo

    2015-10-01

    To clarify lattice fluctuations and precursor phenomena accompanied by structural phase transition in stuffed tridymite compounds, changes in diffuse scattering as a function of temperature in Ba0.6Sr0.4Al2O4 have been carefully investigated by powder X-ray diffraction using synchrotron radiation, electron diffraction and transmission electron microscopy (TEM) experiments. In situ electron diffraction experiments revealed that Ba0.6Sr0.4Al2O4 exhibits lattice fluctuation manifested as a unique honeycomb-shaped diffuse scattering in the wide temperature range between 298 and 100 K. Unlike in the case of BaAl2O4, Ba0.6Sr0.4Al2O4 shows no structural phase transition to the ferroelectric structure with the hexagonal P63 space group in the temperature range. In contrast, it is revealed that the electron beam irradiation to the Ba0.6Sr0.4Al2O4 sample inside the transmission electron microscope induced structural change from the hexagonal P6322 structure to the modulated structure with double periodicity in the three equivalent <110> directions in the low-temperature region. This implies that the total energy difference between these two structures is small. The hexagonal P6322 structure transforms into the modulated one with short correlation length owing to some small external perturbations.

  1. Tribological properties of self-lubricating NiAl/Mo-based composites containing AgVO{sub 3} nanowires

    SciTech Connect

    Liu, Eryong; Gao, Yimin; Bai, Yaping; Yi, Gewen; Wang, Wenzhen; Zeng, Zhixiang; Jia, Junhong

    2014-11-15

    Silver vanadate (AgVO{sub 3}) nanowires were synthesized by hydrothermal method and self-lubricating NiAl/Mo-AgVO{sub 3} composites were fabricated by powder metallurgy technique. The composition and microstructure of NiAl/Mo-based composites were characterized and the tribological properties were investigated from room temperature to 900 °C. The results showed that NiAl/Mo-based composites were consisted of nanocrystalline B2 ordered NiAl matrix, Al{sub 2}O{sub 3}, Mo{sub 2}C, metallic Ag and vanadium oxide phase. The appearance of metallic Ag and vanadium oxide phase can be attributed to the decomposition of AgVO{sub 3} during sintering. Wear testing results confirmed that NiAl/Mo-based composites have excellent tribological properties over a wide temperature range. For example, the friction coefficient and wear rate of NiAl/Mo-based composites containing AgVO{sub 3} were significantly lower than the composites containing only metallic Mo or AgVO{sub 3} lubricant when the temperature is above 300 °C, which can be attributed to the synergistic lubricating action of metallic Mo and AgVO{sub 3} lubricants. Furthermore, Raman results indicated that the composition on the worn surface of NiAl-based composites was self-adjusted after wear testing at different temperatures. For example, Ag{sub 3}VO{sub 4} and Fe{sub 3}O{sub 4} lubricants were responsible for the improvement of tribological properties at 500 °C, AgVO{sub 3}, Ag{sub 3}VO{sub 4} and molybdate for 700 °C, and AgVO{sub 3} and molybdate for 900 °C of NiAl-based composites with the addition of metallic Mo and AgVO{sub 3}. - Highlights: • NiAl/Mo-AgVO{sub 3} nanocomposites were prepared by mechanical alloying and sintering. • AgVO{sub 3} decomposed to metallic Ag and vanadium oxide during the sintering process. • NiAl/Mo-AgVO{sub 3} exhibited superior tribological properties at a board temperature range. • Phase composition on the worn surface was varied with temperatures. • Self-adjusted action

  2. Linkage disequilibria between polymorphisms of the apolipoprotein B gene signal peptide Ag(al/d) and Ag(c/g) in the Singapore Chinese

    SciTech Connect

    Heng, C.K.; Saha, N.; Tay, J.S.H.

    1994-09-01

    Three polymorphisms [insertion/deletion polymorphisms of signal peptides (ins/del), Ag(al/d) and Ag(c/g)] were studied in one hundred and ninety-five healthy Singaporean Chinese of both sexes. The respective regions of the apoB gene were amplified by polymerase chain reactions. The amplified products of Ag(al/d) and Ag(c/g) were digested by restriction enzymes AluI and ApaLI, respectively. Their DNA fragments were subsequently separated and visualized on a 2% agarose gel. Ins/del polymorphism could be typed directly on 4% agarose gel without any digestion. Computation of the chi-square and delta value revealed linkage disequilibria between ins/del and Ag(c/g) [{chi}{sup 2}=43.24, {triangle}=0.31, P<0.00001], ins/del and Ag(al/d) [{chi}{sup 2}=22.28, {triangle}=0.32, P<0.001], Ag(c/g) and Ag(al/d) [{chi}{sup 2}=106.01, {triangle}=0.63, P<0.00001].

  3. Investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al alloy with Ag and Mn additions

    SciTech Connect

    Silva, R.A.G.; Paganotti, A.; Gama, S.; Adorno, A.T.; Carvalho, T.M.; Santos, C.M.A.

    2013-01-15

    The investigation of thermal, mechanical and magnetic behaviors of the Cu-11%Al, Cu-11%Al-3%Ag, Cu-11%Al-10%Mn and Cu-11%Al-10%Mn-3%Ag alloys was made using microhardness measurements, differential scanning calorimetry, X-ray diffractometry, scanning electron microscopy, energy dispersion X-ray spectroscopy and magnetic moment change with applied field measurement. The results indicated that the Mn addition changes the phase stability range, the microhardness values and makes undetectable the eutectoid reaction in annealed Cu-11%Al and Cu-11%Al-3%Ag alloys while the presence of Ag does not modify the phase transformation sequence neither microhardness values of the annealed Cu-11%Al and Cu-11%Al-10%Mn alloys, but it increases the magnetic moment of this latter at about 2.7 times and decreases the rates of eutectoid and peritectoid reactions of the former. - Highlights: Black-Right-Pointing-Pointer The microstructure of Cu-Al alloy is modified in the Ag presence. Black-Right-Pointing-Pointer ({alpha} + {gamma}) phase is stabilized down to room temperature when Ag is added to Cu-Al alloy. Black-Right-Pointing-Pointer Ag-rich phase modifies the magnetic characteristics of Cu-Al-Mn alloy.

  4. Mechanism of particle growth of a BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor by firing with AlF{sub 3}

    SciTech Connect

    Oshio, Shozo; Matsuoka, Tomizo; Tanaka, Shosaku; Kobayashi, Hiroshi

    1998-11-01

    The mechanism of particle growth of the blue emitting BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor by firing with AlF{sub 3} has been clarified. It was found that the reaction between BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} and AlF{sub 3} during firing, on the basis of the following chemical equation, results in recreation of BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} with particle growth BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} + (4/3)AlF{sub 3} {l_reversible} BaMgF{sub 4}:Eu{sup 2+} + (17/3)Al{sub 2}O{sub 3}, the firing of Ba/MgAl{sub 10}O{sub 17}:Eu{sup 2+} with AlF{sub 3} first converts the phosphor into a mixture of the two compounds, BaMgF{sub 4}:Eu{sup 2+} and Al{sub 2}O{sub 3}, at around 1200 C. The BaMgF{sub 4}:Eu{sup 2+} melts at temperatures over 1000 C, then reacts with Al{sub 2}O{sub 3}, and participates in the recreation of both BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} and AlF{sub 3} through a chemical reaction between the two compounds at 1200 C in BaMgF{sub 4}:Eu{sup 2+} solutions. Recreated AlF{sub 3} appears to sublime immediately because it is a material which sublimates with heating. This paper proposes a mechanism for the growth of particle of recreated BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} by the melting of BaMgF{sub 4}:Eu{sup 2+}.

  5. Tribological properties of Ag/Ti films on Al2O3 ceramic substrates

    NASA Technical Reports Server (NTRS)

    Dellacorte, Christopher; Pepper, Stephen V.; Honecy, Frank S.

    1991-01-01

    Ag solid lubricant films, with a thin Ti interlayer for enhanced adhesion, were sputter deposited on Al2O3 substrate disks to reduce friction and wear. The dual Ag/Ti films were tested at room temperature in a pin-on-disk tribometer sliding against bare, uncoated Al2O3 pins under a 4.9 N load at a sliding velocity of 1 m/s. The Ag/Ti films reduced the friction coefficient by 50 percent to about 0.41 compared to unlubricated baseline specimens. Pin wear was reduced by a factor of 140 and disk wear was reduced by a factor of 2.5 compared to the baseline. These films retain their good tribological properties including adhesion after heat treatments at 850 C and thus may be able to lubricate over a wide temperature range. This lubrication technique is applicable to space lubrication, advanced heat engines, and advanced transportation systems.

  6. Ba3Pt4Al4-Structure, Properties, and Theoretical and NMR Spectroscopic Investigations of a Complex Platinide Featuring Heterocubane [Pt4Al4] Units.

    PubMed

    Stegemann, Frank; Benndorf, Christopher; Bartsch, Timo; Touzani, Rachid St; Bartsch, Manfred; Zacharias, Helmut; Fokwa, Boniface P T; Eckert, Hellmut; Janka, Oliver

    2015-11-16

    Ba3Pt4Al4 was prepared from the elements in niobium ampules and crystallizes in an orthorhombic structure, space group Cmcm (oP44, a = 1073.07(3), b = 812.30(3), c = 1182.69(3) pm) isopointal to the Zintl phase A2Zn5As4 (A = K, Rb). The structure features strands of distorted [Pt4Al4] heterocubane-like units connected by condensation over Pt/Al edges. These are arranged in a hexagonal rod packing by further condensation over Pt and Al atoms with the barium atoms located inside cavities of the [Pt4Al4](δ-) framework. Structural relaxation confirmed the electronic stability of the new phase, while band structure calculations indicate metallic behavior. Crystal orbital Hamilton bonding analysis coupled with Bader effective charge analysis suggest a polar intermetallic phase in which strong Al-Pt covalent bonds are present, while a significant electron transfer from Ba to the [Pt4Al4](δ-) network is found. By X-ray photoelectron spectroscopy measurements the Pt 4f5/2 and 4f7/2 energies for Ba3Pt4Al4 were found in the range of those of elemental Pt due to the electron transfer of Ba, while PtAl and PtAl2 show a pronounced shift toward a more cationic platinum state. (27)Al magic-angle spinning NMR investigations verified the two independent crystallographic Al sites with differently distorted tetrahedrally coordinated [AlPt4] units. Peak assignments could be made based on both geometrical considerations and in relation to electric field gradient calculations. PMID:26536164

  7. Evidence for graphite-like hexagonal AlN nanosheets epitaxially grown on single crystal Ag(111)

    NASA Astrophysics Data System (ADS)

    Tsipas, P.; Kassavetis, S.; Tsoutsou, D.; Xenogiannopoulou, E.; Golias, E.; Giamini, S. A.; Grazianetti, C.; Chiappe, D.; Molle, A.; Fanciulli, M.; Dimoulas, A.

    2013-12-01

    Ultrathin (sub-monolayer to 12 monolayers) AlN nanosheets are grown epitaxially by plasma assisted molecular beam epitaxy on Ag(111) single crystals. Electron diffraction and scanning tunneling microscopy provide evidence that AlN on Ag adopts a graphite-like hexagonal structure with a larger lattice constant compared to bulk-like wurtzite AlN. This claim is further supported by ultraviolet photoelectron spectroscopy indicating a reduced energy bandgap as expected for hexagonal AlN.

  8. Conductor-backed coplanar waveguide resonators of Y-Ba-Cu-O and Tl-Ba-Ca-Cu-O on LaAlO3

    NASA Technical Reports Server (NTRS)

    Miranda, F. A.; Bhasin, K. B.; Stan, M. A.; Kong, K. S.; Itoh, T.

    1992-01-01

    Conductor-backed coplanar waveguide (CBCPW) resonators operating at 10.8 GHz have been fabricated from Tl-Ba-Ca-O (TBCCO) and Y-Ba-Cu-O (YBCO) thin films on LaAlO3. The resonators consist of a coplanar waveguide (CPW) patterned on the superconducting film side of the LaAlO3 substrate with a gold ground plane coated on the opposite side. These resonators were tested in the temperature range from 14 to 106 K. At 77 K, the best of our TBCCO and YBCO resonators have an unloaded quality factor (Qo) 7 and 4 times, respectively, larger than that of a similar all-gold resonator. In this study, the Qo's of the TBCCO resonators were larger than those of their YBCO counterparts throughout the aforementioned temperature range.

  9. Structural changes and microstructures in stuffed tridymite-type compounds Ba1-xSrxAl2O4

    NASA Astrophysics Data System (ADS)

    Tanaka, Eri; Ishii, Yui; Tsukasaki, Hirofumi; Taniguchi, Hiroki; Mori, Shigeo

    2014-09-01

    Crystal structures and microstructures in Ba1-xSrxAl2O4 solid solutions between the end members of BaAl2O4 and SrAl2O4 have been carefully investigated by powder X-ray diffraction, electron diffraction and transmission electron microscopy (TEM) imaging experiments. With the help of fast Fourier transform (FFT) calculation, high-resolution TEM images suggested that diffuse streaks along three equivalent <110> directions in the (001) plane, which appear in the P63 structure of Ba1-xSrxAl2O4 for x = 0.4, originate from the large structural fluctuation of the AlO4 tetrahedral network. On the other hand, the monoclinic P21 structure in Ba1-xSrxAl2O4 with x = 0.7 was found to consist of a modulated structure with \\boldsymbol{{q}} = 0,1/2,0. The present experimental results reveal that a structural phase boundary exists at approximately x = 0.6 between the P63 structure with a large structural fluctuation and a monoclinic P21 phase with the single-q modulated structure.

  10. Synthesis of rattle-type Ag@Al2O3 nanostructure by laser-induced heating of Ag and Al nanoparticles

    NASA Astrophysics Data System (ADS)

    Singh, Rina; Soni, R. K.

    2015-10-01

    A simple and flexible method has been presented for the fabrication of rattle-type Ag@Al2O3 nanostructures in water and polyvinyl pyrrolidone polymer solution based on laser-induced heating of mixture of silver (Ag) and aluminium (Al) nanoparticles by 532-nm laser. Silver and aluminium nanoparticles were prepared by pulsed laser ablation in liquid using same laser wavelength. The transmission electron micrographs revealed morphological changes from sintered-/intermediate-type structure in water medium and jointed structure (heterostructures) in polymer solution to rattle-type structure with changing irradiation time. At longer irradiation time, the Kirkendall effect becomes dominant due to diffusion rate mismatch between the two metals at the interface and facilitates the formation of porous alumina shell over silver core. The morphology and chemical composition of the nanostructures were characterized by transmission electron micrograph, high-resolution transmission electron micrograph and energy-dispersive X-ray analysis. The melting response of alumina (Al2O3), aluminium and silver nanoparticles with 532-nm laser wavelength provides novel pathway for rattle-type formation.

  11. Mechanism of X-ray excited optical luminescence (XEOL) in europium doped BaAl2O4 phosphor.

    PubMed

    Rezende, Marcos V Dos S; Montes, Paulo J R; Andrade, Adriano B; Macedo, Zelia S; Valerio, Mário E G

    2016-06-29

    This paper reports a luminescence mechanism in Eu-doped BaAl2O4 excited with monochromatic X-rays (also known as X-ray excited optical luminescence - XEOL) from synchrotron radiation. The material was prepared via a proteic sol-gel methodology. The X-ray absorption near edge structures (XANES) at the Ba LIII- and Eu LIII-edges exhibit typical absorption spectra. XEOL spectra recorded in energy ranges, either around the Ba LIII- or Eu LIII-edges, showed important differences concerning the intensity of the Eu(2+) or Eu(3+) emission bands. Nevertheless, the total area under the XEOL spectra increases as the energy of the X-ray photons increases in both ranges (Ba LIII- and Eu LIII-edges). PMID:27306425

  12. Quantum stabilities and growth modes of thin metal films: Unsupported and NiAl-supported Ag(1 1 0) and Ag(1 0 0)

    NASA Astrophysics Data System (ADS)

    Han, Yong; Evans, J. W.; Liu, Da-Jiang

    2008-07-01

    We present density functional theory (DFT) analyses of the stability of Ag thin films versus film thicknesses for various surface orientations. We include benchmark results for freestanding films, but consider in detail Ag(1 1 0) films supported on a NiAl(1 1 0) substrate, and Ag(1 0 0) films supported on a NiAl(1 0 0) substrate. The supported films exhibit an almost perfect lattice-match between film and substrate surface unit cells, so one can assess film stability in the absence of significant lateral mismatch strain. We also provide a characterization of film growth modes for these NiAl-supported Ag films based on DFT results for the relevant energetics.

  13. Theoretical investigation of superconductivity in Ba(AlSn) under pressure

    NASA Astrophysics Data System (ADS)

    Parlak, Cihan

    2016-10-01

    The compound of Ba(AlSn) from ternary superconductors exhibits the superconductivity behaviour below the temperature 2.9 K. We report the results of an ab initio study based on electronic, and detailed lattice dynamical properties as a function of pressure of superconducting material. The phonon dispersion curves along the high-symmetry directions and phonon frequencies parameters at the Brillouin zone center are computed by using density functional perturbation theory while the elastic constants are calculated in metric-tensor formulation. The Vickers hardness belonging to the compound is also evaluated clearly. The band structure, partial densities of states and Fermi surface topology are also discussed in detail. At the same time we describe the relationship between the properties determined and superconducting characteristic.

  14. Microstructure and mechanical behavior of spray-deposited Al-Cu-Mg(-Ag-Mn) alloys

    NASA Astrophysics Data System (ADS)

    Del Castillo, L.; Lavernia, E. J.

    2000-09-01

    The effect of alloy composition on the microstructure and mechanical behavior of four spray-deposited Al-Cu-Mg(-Ag-Mn) alloys was investigated. Precipitation kinetics for the alloys was determined using differential scanning calorimetry (DSC) and artificial aging studies coupled with transmission electron microscopy (TEM) analysis. DSC/TEM analysis revealed that the spray-deposited alloys displayed similar precipitation behavior to that found in previously published studies on ingot alloys, with the Ag containing alloys exhibiting the presence of two peaks corresponding to precipitation of both Ω-Al2Cu and θ'-Al2Cu and the Ag-free alloy exhibiting only one peak for precipitation of θ'. The TEM analysis of each of the Ag-containing alloys revealed increasing amounts of Al20Mn3Cu2 with increasing Mn. In the peak and over-aged conditions, Ag-containing alloys revealed the presence of Ω, with some precipitation of θ' for alloys 248 and 251. Tensile tests on each of the alloys in the peak-aged and overaged (1000 hours at 160 °C) conditions were performed at both room and elevated temperatures. These tests revealed that the peak-aged alloys exhibited relatively high stability up to 160 °C, with greater reductions in strength being observed at 200 °C (especially for the high Mn, low Cu/Mg ratio (6.7) alloy 251). The greatest stability of tensile strength following extended exposure at 160 °C was exhibited by the high Cu/Mg ratio (14) alloy 248, which revealed reductions in yield strength of about 2.5 pct, with respect to the peak-aged condition, for the alloys tested at both room temperature and 160 °C.

  15. Surface sensing behavior and band edge properties of AgAlS2: Experimental observations in optical, chemical, and thermoreflectance spectroscopy

    NASA Astrophysics Data System (ADS)

    Ho, Ching-Hwa; Pan, Chia-Chi

    2012-06-01

    Optical examination of a chaocogenide compound AgAlS2 which can spontaneously transfer to a AgAlO2 oxide has been investigated by thermoreflectance (TR) spectroscopy herein. The single crystals of AgAlS2 were grown by chemical vapor transport (CVT) method using ICl3 as a transport agent sealed in evacuated quartz tubes. The as-grown AgAlS2 crystals essentially possess a transparent and white color in vacuum. The crystal surface of AgAlS2 becomes darkened and brownish when putting AgAlS2 into atmosphere for reacting with water vapor or hydrogen gas. Undergoing the chemical reaction process, oxygen deficient AgAlO2-2x with brownish and reddish-like color on surface of AgAlS2 forms. The transition energy of deficient AgAlO2-2x was evaluated by TR experiment. The value was determined to be ˜2.452 eV at 300 K. If the sample is kept dry and moved away from moisture, AgAlS2 crystal can stop forming more deficient AgAlO2-2x surface oxides. The experimental TR spectra for the surface-reacted sample show clearly two transition features at EW=2.452 eV for deficient AgAlO2-2x and EU=3.186 eV for AgAlS2, respectively. The EU transition belongs to direct band-edge exciton of AgAlS2. Alternatively, for surface-oxidation process of AgAlS2 lasting for a long time, a AgAlO2 crystal with yellowish color will eventually form. The TR measurements show mainly a ground-state band edge exciton of E{}_{OX}^1 detected for AgAlO2. The energy was determined to be E{}_{OX}^1=2.792 eV at 300 K. The valence-band electronic structure of AgAlS2 has been detailed characterized using polarized-thermoreflectance (PTR) measurements in the temperature range between 30 and 340 K. Physical chemistry behaviors of AgAlS2 and AgAlO2 have been comprehensively studied via detailed analyses of PTR and TR spectra. Based on the experimental analyses, optical and chemical behaviors of the AgAlS2 crystals under atmosphere are realized. A possible optical-detecting scheme for using AgAlS2 as a humidity sensor has

  16. Microstructure-property relationships in Al-Cu-Li-Ag-Mg Weldalite (tm) alloys, part 2

    NASA Technical Reports Server (NTRS)

    Langan, T. J.; Pickens, J. R.

    1991-01-01

    The microstructure and mechanical properties of the ultrahigh strength Al-Cu-Li-Ag-Mg alloy, Weldalite (tm) 049, were studied. Specifically, the microstructural features along with tensile strength, weldability, Young's modulus and fracture toughness were studied for Weldalite (tm) 049 type alloys with Li contents ranging from 1.3 to 1.9 wt. pct. The tensile properties of Weldalite 049 and Weldalite 049 reinforced with TiB2 particles fabricated using the XD (tm) process were also evaluated at cryogenic, room, and elevated temperatures. In addition, an experimental alloy, similar in composition to Weldalite 049 but without the Ag+Mg, was fabricated. The microstructure of this alloy was compared with that of Weldalite 049 in the T6 condition to assess the effect of Ag+Mg on nucleation of strengthening phases in the absence of cold work.

  17. The unusual chemical bonding and thermoelectric properties of a new type Zintl phase compounds Ba3Al2As4

    NASA Astrophysics Data System (ADS)

    Yang, Gui; Zhang, Guangbiao; Wang, Chao; Wang, Yuanxu

    2016-07-01

    Ba3Al2As4 exhibits an unusual anisotropic electrical conductivity, that is, the electrical conductivity along the chain is smaller than those along other two directions. The results is conflict with previous conclusion for Ca5M2Pn6. Earlier studies on Ca5M2Pn6 showed that a higher electrical conductivity could be obtained along the chain. The band decomposed charge density is used to explain such unusual behavior. Our calculations indicate the existence of a conductive pathway near the Fermi level is responsible for the electrons transport. Further, the Ba-As bonding of Ba3Al2As4 has some degree covalency which is novel for the Zintl compounds.

  18. Research and analysis on the thin films sputtered by the Ba-Al-S:Eu target fabricated by powder sintering

    NASA Astrophysics Data System (ADS)

    Zhang, Dongpu; Xu, Fang; Yu, Zhinong; Xue, Wei

    2014-11-01

    Europium-doped barium thioaluminate (BaAl2S4:Eu) is currently the most efficient blue phosphor for inorganic thin film electroluminescent (iEL) device. To produce the full-color EL device, several kinds of blue-emitting layer were attempted and tested. As a key point of blue-emitting layer fabrication, single target sputtering deposition is an effective method. In this work, new structural target is introduced and the fabricated process is expatiated. The PL spectra of as fabricated targets show that both of two, 3mol% and 5mol% europium-doped, have blue emitting property. According to the PL spectra excited by 290nm, 300nm and 320nm ultraviolet, emission peaks located in the region near 470nm. So the as-fabricated targets can be used in single target sputtering deposition on thin film of BaAl2S4:Eu. XRD pattern indicates that there are 4 different phases, barium tetraaluminum sulfide (BaAl4S7), barium sulfide (BaS), europium sulfide (EuS) and barium aluminum oxide (BaAl2O4), in target 1. Besides these four compounds, other two phases, aluminum sulfide (Al2S3) and barium thioaluminate (BaAl2S4), are detected in target 2. Considering the analysis results, especially the hydrolyzation of Al2S3, target 1 is more suitable for sputtering deposition of BaAl2S4:Eu thin film. XPS and X-ray Fluorescence patterns describe the precise molar ratio of each element. In target 1 the relative atom concentration of barium, aluminum, sulfur and oxygen can be calculated from the pattern and molar ratio is about 9:33:41:17. Molar ratio of barium and europium is about 1:0.03. In short, the barium thioaluminate doped by europium sputtering target 1 is better to be applied in the fabrication of blue-emitting layer in inorganic electro-luminescent devices.

  19. Transparent capacitors with hybrid ZnO:Al and Ag nanowires as electrodes.

    PubMed

    Zhang, Guozhen; Wu, Hao; Wang, Xiao; Wang, Ti; Liu, Chang

    2016-03-11

    Transparent conducting films with a composite structure of AlZnO-Ag nanowires (AgNWs) have been prepared by atomic layer deposition. The sheet resistance was reduced from 120 to 9 Ω when the AgNW networks were involved. Transparent capacitors with Al2O3-TiO2-Al2O3 dielectrics were fabricated on the composite electrodes and demonstrated a capacitance density of 10.1 fF μm(-2), which was significantly higher than that of capacitors with AlZnO electrodes (8.8 fF μm(-1)). The capacitance density remained almost unchanged in a broad frequency range from 3 kHz to 1 MHz. Moreover, a low leakage current density of 2.4 × 10(-7) A cm(-2) at 1 V was achieved. Transparent and flexible capacitors were also fabricated using the composite electrodes, and demonstrated an improved bendability. The transparent capacitors showed an average optical transmittance over 70% in the visible range, and thus open the door to practical applications in transparent integrated circuits.

  20. Laser soldering of sapphire substrates using a BaTiAl6O12 thin-film glass sealant

    NASA Astrophysics Data System (ADS)

    de Pablos-Martin, A.; Tismer, S.; Benndorf, G.; Mittag, M.; Lorenz, M.; Grundmann, M.; Höche, Th.

    2016-07-01

    Two sapphire substrates are tightly bonded through a BaTiAl6O12-glass thin film, by irradiation with a nanosecond laser. After the laser process, the composition of the glass sealant changes, due to incorporation of Al2O3 from the upper substrate. After annealing of the bonded samples (950 °C for 30 minutes) crystalline structures are observed by TEM which are attributed to crystalline BaTiAl6O12. These crystals together with Al2O3:Ti centers are the responsible of the observed strong blue luminescence of the laser irradiated region upon UV excitation. The structural and optical characterizations of the bonded samples clarify the laser soldering procedure as well as the origin of the luminescence. Bond quality and bond strength were evaluated by scanning acoustic microscopy (SAM) and tensile tests, which results in a tensile stress of nearly 13 MPa, which is an acceptable value for glass sealants.

  1. Evaluation of the microstructure of Al-Cu-Li-Ag-Mg Weldalite (tm) alloys, part 4

    NASA Technical Reports Server (NTRS)

    Pickens, Joseph R.; Kumar, K. S.; Brown, S. A.; Gayle, Frank W.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy designed to have ultrahigh strength and to serve in aerospace applications. The alloy displays significantly higher strength than competitive alloys in both naturally aged and artificially aged tempers. The strengthening phases in such tempers have been identified to, in part, explain the mechanical properties attained. In general, the alloy is strengthened by delta prime Al3Li and Guinier-Preston (GP) zones in the naturally aged tempers. In artificially aged tempers in slightly underaged conditions, strengthening is provided by several phases including GP zones, theta prime Al2Cu, S prime Al2CuMg, T(sub 1) Al2CuLi, and possibly a new phase. In the peak strength artificially aged tempers, T(sub 1) is the predominant strengthening phase.

  2. Phase constitution and interface structure of nano-sized Ag-Cu/AlN multilayers: Experiment and ab initio modeling

    SciTech Connect

    Pigozzi, Giancarlo; Janczak-Rusch, Jolanta; Passerone, Daniele; Antonio Pignedoli, Carlo; Patscheider, Joerg; Jeurgens, Lars P. H.; Antusek, Andrej; Parlinska-Wojtan, Magdalena; Bissig, Vinzenz

    2012-10-29

    Nano-sized Ag-Cu{sub 8nm}/AlN{sub 10nm} multilayers were deposited by reactive DC sputtering on {alpha}-Al{sub 2}O{sub 3}(0001) substrates. Investigation of the phase constitution and interface structure of the multilayers evidences a phase separation of the alloy sublayers into nanosized grains of Ag and Cu. The interfaces between the Ag grains and the quasi-single-crystalline AlN sublayers are semi-coherent, whereas the corresponding Cu/AlN interfaces are incoherent. The orientation relationship between Ag and AlN is constant throughout the entire multilayer stack. These observations are consistent with atomistic models of the interfaces as obtained by ab initio calculations.

  3. Electrical explosion of Al and Ag wires in air at different pressures

    NASA Astrophysics Data System (ADS)

    Sarkisov, G. S.; Caplinger, J.; Parada, F.; Sotnikov, V. I.

    2016-09-01

    Experiments with electrically exploding fine Al and Ag wires in air demonstrate a strong dependence of the expanding metal core condition and velocity on ambient pressure. Expansion velocity of the wire core varies by 23 times between ˜0.2 km/s and ˜4.6 km/s. The shock-wave velocity at atmospheric pressure is ˜5 km/s and increases to ˜6 km/s when the pressure is decreased to 50 Torr. The condition of the metal core is strongly dependent on material and whether it is expanding into vacuum or against ambient air pressure. Expansion velocity of the fine Al and Ag wires for different surrounding pressures in general agree with Paschen's Law for air gap.

  4. A Fluctuating State in the Framework Compounds (Ba,Sr)Al2O4

    PubMed Central

    Ishii, Yui; Tsukasaki, Hirofumi; Tanaka, Eri; Mori, Shigeo

    2016-01-01

    The structural fluctuation in hexagonal Ba1−xSrxAl2O4 with a corner-sharing AlO4 tetrahedral network was characterized at various temperatures using transmission electron microscopy experiments. For x ≤ 0.05, soft modes of q ~ (1/2, 1/2, 0) and equivalent wave vectors condense at a transition temperature (TC) and form a superstructure with a cell volume of 2a × 2b × c. However, TC is largely suppressed by Sr-substitution, and disappears for x ≥ 0.1. Furthermore, the q ~ (1/2, 1/2, 0) soft mode deviates from the commensurate value as temperature decreases and survives in nanoscaled regions below ~200 K. These results strongly suggest the presence of a new quantum criticality induced by the soft mode. Two distinct soft modes were observed as honeycomb-type diffuse scatterings in the high-temperature region up to 800 K. This intrinsic structural instability is a unique characteristic of the framework compound and is responsible for this unusually fluctuating state. PMID:26758625

  5. Synthesis, Crystal and Electronic Structures of the Pnictides AE3TrPn3 (AE = Sr, Ba; Tr = Al, Ga; Pn = P, As)

    DOE PAGES

    Stoyko, Stanislav; Voss, Leonard; He, Hua; Bobev, Svilen

    2015-09-24

    New ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 and Ba3AlP3 have been prepared by reactions of the respective elements at high temperatures. Single-crystal X-ray diffraction studies reveal that Sr3AlAs3 and Ba3AlAs3 adopt the Ba3AlSb3-type structure (Pearson symbol oC56, space group Cmce, Z = 8). This structure is also realized for Sr3GaP3 and Ba3AlP3. Likewise, the compounds Sr3GaAs3 and Ba3GaAs3 crystallize with the Ba3GaSb3-type structure (Pearson symbol oP56, space group Pnma, Z = 8). Both structures are made up of isolated pairs of edge-shared AlPn4 and GaPn4 tetrahedra (Pn = pnictogen, i.e.,more » P or As), separated by the alkaline-earth Sr2+ and Ba2+ cations. In both cases, there are no homoatomic bonds, hence, regardless of the slightly different atomic arrangements, both structures can be rationalized as valence-precise [AE2+]3[Tr3+][Pn3-]3, or rather [AE2+]6[Tr2Pn6]12-, i.e., as Zintl phases.« less

  6. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses.

    PubMed

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C; Altman, Sidney; Schwarz, Udo D; Kyriakides, Themis R; Schroers, Jan

    2016-01-01

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design.

  7. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses

    PubMed Central

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B. Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C.; Altman, Sidney; Schwarz, Udo D.; Kyriakides, Themis R.; Schroers, Jan

    2016-01-01

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design. PMID:27230692

  8. Superconductivity and the disorder effect in Ag and Al double doped MgB2

    NASA Astrophysics Data System (ADS)

    Shi, Lei; Zhang, Huarong; Zhou, Shiming; Zhao, Jiyin; Zuo, Jian

    2006-07-01

    A series of polycrystalline bulk samples of Mg1-2x(AgAl)xB2 (0.0%⩽x⩽1.0%) has been synthesized by a solid state reaction method. The structure, Raman spectrum, and superconducting properties have been investigated by x-ray diffraction, Raman spectroscopy, and low-temperature resistivity measurements. It is found that the Ag, Al double doping causes the expansion of crystal lattice along the a- and c-axis orientations due to the substitution inducing ionic size variation. A redshift of peak position is observed in Raman spectra, which is ascribed to the crystal cell volume change inducing the variation of the phonon frequency. The superconducting transition temperature (Tc) is degressive with the doping level (x) increase. By the Ag and Al double doping, the hole concentration is kept to be unchanged in MgB2, which eliminates the effects of the charge carrier concentration change and band filling on Tc. It is suggested that the reason of the Tc suppression caused by the double doping is the co-operating results of the disorder effect and the chemical pressure effect induced by the chemical substitution.

  9. Combinatorial development of antibacterial Zr-Cu-Al-Ag thin film metallic glasses

    NASA Astrophysics Data System (ADS)

    Liu, Yanhui; Padmanabhan, Jagannath; Cheung, Bettina; Liu, Jingbei; Chen, Zheng; Scanley, B. Ellen; Wesolowski, Donna; Pressley, Mariyah; Broadbridge, Christine C.; Altman, Sidney; Schwarz, Udo D.; Kyriakides, Themis R.; Schroers, Jan

    2016-05-01

    Metallic alloys are normally composed of multiple constituent elements in order to achieve integration of a plurality of properties required in technological applications. However, conventional alloy development paradigm, by sequential trial-and-error approach, requires completely unrelated strategies to optimize compositions out of a vast phase space, making alloy development time consuming and labor intensive. Here, we challenge the conventional paradigm by proposing a combinatorial strategy that enables parallel screening of a multitude of alloys. Utilizing a typical metallic glass forming alloy system Zr-Cu-Al-Ag as an example, we demonstrate how glass formation and antibacterial activity, two unrelated properties, can be simultaneously characterized and the optimal composition can be efficiently identified. We found that in the Zr-Cu-Al-Ag alloy system fully glassy phase can be obtained in a wide compositional range by co-sputtering, and antibacterial activity is strongly dependent on alloy compositions. Our results indicate that antibacterial activity is sensitive to Cu and Ag while essentially remains unchanged within a wide range of Zr and Al. The proposed strategy not only facilitates development of high-performing alloys, but also provides a tool to unveil the composition dependence of properties in a highly parallel fashion, which helps the development of new materials by design.

  10. Synthesis and characterization of CuAlO(2) and AgAlO(2) delafossite oxides through low-temperature hydrothermal methods.

    PubMed

    Xiong, Dehua; Zeng, Xianwei; Zhang, Wenjun; Wang, Huan; Zhao, Xiujian; Chen, Wei; Cheng, Yi-Bing

    2014-04-21

    In this work, we present one-step low temperature hydrothermal synthesis of submicrometer particulate CuAlO2 and AgAlO2 delafossite oxides, which are two important p-type transparent conducting oxides. The synthesis parameters that affect the crystal formation processes and the product morphologies, including the selection of starting materials and their molar ratios, the pH value of precursors, the hydrothermal temperature, pressure, and reaction time, have been studied. CuAlO2 crystals have been synthesized from the starting materials of CuCl and NaAlO2 at 320-400 °C, and from Cu2O and Al2O3 at 340-400 °C, respectively. AgAlO2 crystals have been successfully synthesized at the low temperature of 190 °C, using AgNO3 and Al(NO3)3 as the starting materials and NaOH as the mineralizer. The detailed elemental compositions, thermal stability, optical properties, and synthesis mechanisms of CuAlO2 and AgAlO2 also have been studied. Noteworthy is the fact that both CuAlO2 and AgAlO2 can be stabilized up to 800 °C, and their optical transparency can reach 60%-85% in the visible range. Besides, it is believed the crystal formation mechanisms uncovered in the synthesis of CuAlO2 and AgAlO2 will prove insightful guildlines for the preparation of other delafossite oxides. PMID:24702474

  11. Optical properties of Bi 12TiO 20 doped with Al, P, Ag, Cu, Co and co-doped with Al+P single crystals

    NASA Astrophysics Data System (ADS)

    Marinova, V.

    2000-11-01

    Large optically homogeneous photorefractive Bi 12TiO 20 (BTO) single crystals doped with Al, P, Ag, Cu, Co and Al+P-co-doping were obtained by the Top Seeded Solution Growth Method (TSSG) in a Bi 2O 3 solution. A strong bleaching effect was observed for the Al, P, Ag and Al+P-doped crystals, whereas doping with Cu and Co induced a strong photochromic effect and increased the absorption coefficients in the red spectral region. Al, P, Al+P-doped crystals increased the values of optical rotator power, while Cu and Ag-doped crystals exhibited a strong decrease in optical activity in comparison with non-doped BTO. The influences of doping elements on the optical rotation power are discussed on the basis of two structural elementary cell units - MO 4 tetrahedra and BiO n polyhedra.

  12. Atomic mechanisms of. gamma. ' precipitate plate growth in the Al-Ag system

    SciTech Connect

    Howe, J.M.

    1985-03-01

    Energy-dispersive x-ray spectroscopy results that the precipitates have the composition Ag/sub 2/Al. High-resolution electron microscopy of ..gamma..' precipitates in both <110>//<1120> and <111>//<0001> orientations shows that all interfaces of the precipitate are largely coherent with the matrix and are faceted along low-energy (111) and (110) matrix plans, due to the influence of surface and elastic strain energies on the transformation. Further comparison between experimental and calculated high-resolution images of the precipitate/matrix interface and of Shockley partial dislocation ledges on the precipitate faces demonstrates that both thickening and lengthening of ..gamma..' precipitate plates occurs by the passage of the Shockley partial dislocations along alternate (111) matrix planes by a terrace-ledge-kink mechanism. These images and electron diffraction information also indicate that the ..gamma..' precipitates are ordered, where the A-planes in the precipitate contain nearly pure Ag and the B-planes have the composition Al/sub 2/Ag, and that the limiting reaction in the growth process is the substitutional diffusion of Ag cross kinks in the Shockley partial dislocations, which terminate in the Ag-rich A-planes. The terraces between ledges are atomically flat and ledges are uniformly stepped-down from the centers to the edges of isolated precipitates. Convergent-beam electron diffraction (CBED) analyses of ..gamma..' precipitates indicate that they have the space group P6/sub 3//mmc. Effect of specimen thickness on symmetry determinations by CBED was also examined for an ..cap alpha..-titanium sample. Results show that the symmetries observed in CBED patterns from thin specimens may be due to the limited thickness of the specimen, rather than to the actual space group of the material.

  13. Investigation on photoluminescence properties and defect chemistry of GdAlO3:Dy3+ Ba2+ phosphors

    NASA Astrophysics Data System (ADS)

    Selvalakshmi, Thangaraj; Sellaiyan, Selvakumar; Uedono, Akira; Semba, Takaaki; Bose, Arumugam Chandra

    2016-08-01

    GdAlO3:Dy3+ Ba2+ phosphors are synthesized by citrate-based sol-gel method. Photoluminescence and positron annihilation studies are used to investigate the emission and defect chemistry of the phosphors respectively. The strong yellow (Dy3+) emission properties of phosphors are discussed for various concentrations of Dy3+ ions. Upon the addition of Ba2+ ion, an enhancement in emission intensity is observed due to the lattice distortions around Dy3+ ion. The positron studies indicate the presence of defects at crystallite boundaries, vacancy clusters and large voids in the materials. The influence of Ba2+ ion on the photoluminescence and lattice distortion around Dy3+ is also explored.

  14. Characterization of Al-Cu-Mg-Ag Alloy RX226-T8 Plate

    NASA Technical Reports Server (NTRS)

    Lach, Cynthia L.; Domack, Marcia S.

    2003-01-01

    Aluminum-copper-magnesium-silver (Al-Cu-Mg-Ag) alloys that were developed for thermal stability also offer attractive ambient temperature strength-toughness combinations, and therefore, can be considered for a broad range of airframe structural applications. The current study evaluated Al-Cu-Mg-Ag alloy RX226-T8 in plate gages and compared performance with sheet gage alloys of similar composition. Uniaxial tensile properties, plane strain initiation fracture toughness, and plane stress tearing resistance of RX226-T8 were examined at ambient temperature as a function of orientation and thickness location in the plate. Properties were measured near the surface and at the mid-plane of the plate. Tensile strengths were essentially isotropic, with variations in yield and ultimate tensile strengths of less than 2% as a function of orientation and through-thickness location. However, ductility varied by more than 15% with orientation. Fracture toughness was generally higher at the mid-plane and greater for the L-T orientation, although the differences were small near the surface of the plate. Metallurgical analysis indicated that the microstructure was primarily recrystallized with weak texture and was uniform through the plate with the exception of a fine-grained layer near the surface of the plate. Scanning electron microscope analysis revealed Al-Cu-Mg second phase particles which varied in composition and were primarily located on grain boundaries parallel to the rolling direction. Fractography of toughness specimens for both plate locations and orientations revealed that fracture occurred predominantly by transgranular microvoid coalescence. Introduction High-strength, low-density Al-Cu-Mg-Ag alloys were initially developed to replace conventional 2000 (Al-Cu-Mg) and 7000 (Al-Zn-Cu-Mg) series aluminum alloys for aircraft structural applications [1]. During the High Speed Civil Transport (HSCT) program, improvements in thermal stability were demonstrated for candidate

  15. Ferroelectric property of (Ba,Bi)(Ti,M)O3 (M; Cu, Mn, Al, Fe, In, Y, Yb) ceramics

    NASA Astrophysics Data System (ADS)

    Shiroki, K.; Kumada, N.; Ogiso, H.; Yonesaki, Y.; Takei, T.; Kinomura, N.; Wada, S.

    2011-10-01

    Two types of solid solutions, (Ba1-2xBi2x)(CuxTi1-x)O3 (x <= 0.04) and (Ba1-xBix)(MxTi1-x)O3 (M; Al, Mn, Fe, In, Y, Yb; x <= 0.03) were prepared by conventional high temperature reaction. For the solid solution of (Ba1-2xBi2x)(CuxTi1-x)O3 single phases with the tetragonal cell was obtained in the region of x <= 0.04 and for the solid solutions of (Ba1-xBix)(MxTi1-x)O3 (M; Al, Mn, Fe, In, Y, Yb) single phases with the tetragonal cell was observed in the region of x <= 0.03 except the sample of M = Al in which a small amount of the second phase was contained. In these solid solutions the Tc increased with the value of x except for M = Al, and was 144.7°C for x = 0.020 of M = Cu, and the highest Tc was observed for x = 0.020 of every M atom and the order of the highest Tc was Cu (144.7°C), Y (141.4°C), Yb (140.8°C), In (138.5°C), Mn (135.5°C) and Fe (131.3°C). The highest apparent piezoelectric constant, (d33 = 258 pm/V) in these solid solutions was observed for x = 0.010 of Al.

  16. Photoluminescence properties of AlN-doped BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphors

    SciTech Connect

    Wang, Yong; Tang, Jianfeng; Ouyang, Xicheng; Liu, Buqiong; Lin, Rong Han

    2013-06-01

    Highlights: ► Ideal hexagonal shape particle size in 5 μm and 2.5–3 μm in thickness are obtained. ► The growth mechanism is studied by a computer simulation. ► The influence of introduced AlN on the sites of Eu{sup 2+} and photoluminescence properties was investigated. - Abstract: The AlN-doped BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphors were synthesized by conventional solid-state reaction. Powder X-ray diffraction (XRD), scanning electron microscope (SEM) and photoluminescence spectrum (PL) were used for characterization. The growth mechanism was carried out by computer simulation with CASTEP application, and revealed that an ideal hexagonal shape, particle size in 5 μm and 2.5–3 μm in thickness, could be obtained by AlN doping. Additionally, due to the low electronegativity of N{sup 3−}, the AlN-doped sample showed 35% increase in PL intensity and improvement of thermal stability. These fine particle size and better photoluminescence properties are expected to be applicable to industrial production of BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphors.

  17. Coexisting charge and magnetic orders in the dimer-chain iridate Ba5AlIr2O11

    DOE PAGES

    Terzic, J.; Wang, J. C.; Ye, Feng; Song, W. H.; Yuan, S. J.; Aswartham, S.; DeLong, L. E.; Streltsov, S. V.; Khomskii, Daniel I.; Cao, G.

    2015-06-29

    In this paper, we have synthesized and studied single-crystal Ba5AlIr2O11 that features dimer chains of two inequivalent octahedra occupied by tetravalent Ir4+(5d5) and pentavalent Ir5+(5d4) ions, respectively. Ba5AlIr2O11 is a Mott insulator that undergoes a subtle structural phase transition near TS=210K and a magnetic transition at TM=4.5K; the latter transition is surprisingly resistant to applied magnetic fields μoH≤12T but more sensitive to modest applied pressure (dTM/dp ≈ +0.61K/GPa). All results indicate that the phase transition at TS signals an enhanced charge order that induces electrical dipoles and strong dielectric response near TS. It is clear that the strong covalency andmore » spin-orbit interaction (SOI) suppress double exchange in Ir dimers and stabilize a novel magnetic state that is neither S=3/2 nor J=1/2, but rather lies in an “intermediate” regime between these two states. Finally, the novel behavior of Ba5AlIr2O11 therefore provides unique insights into the physics of SOI along with strong covalency in competition with double-exchange interactions of comparable strength.« less

  18. Charge-compensation effect of Al on luminescence properties of M2(Si, Al)5N8:Ce3+ (M = Ca, Sr, Ba)

    NASA Astrophysics Data System (ADS)

    Kuramoto, Daiki; Horikawa, Takashi; Hanzawa, Hiromasa; Machida, Ken-ichi

    2013-09-01

    The charge-compensated materials, M2AlxSi5-xN8:Ce3+ (M = Ca, Sr, Ba), were synthesized from appropriate mixtures of MSi, MAlSi, (MSiHy, MAlSiHy), Si3N4 and CeF3 by a direct nitriding process in a N2 gas and the luminescence properties were characterized. The resultant phosphors showed green emission suitable for LED illumination by optimizing the mixing ratio of metal elements. These phosphors were effectively excited by violet or blue light (400-430 nm) and the emission bands were observed at various wavelength regions for Ca: 489-528 nm, Sr: 511-520 nm, and Ba: 508-514 nm. Although the emission intensity of Ca2(Si, Al)5N8:Ce3+ was decreased with increasing amount of Al, those of Sr- and Ba-analogues were maximized at x = 0.5 of Al content in M2Si5-xAlxN8:Ce3+.

  19. Selective hydrodechlorination of 1,2-dichloroethane to ethylene over Pd-Ag/Al2O3 catalysts prepared by surface reduction

    NASA Astrophysics Data System (ADS)

    Han, Yuxiang; Gu, Guangfeng; Sun, Jingya; Wang, Wenjuan; Wan, Haiqin; Xu, Zhaoyi; Zheng, Shourong

    2015-11-01

    Alumina supported Pd-Ag and (Cu) bimetallic catalysts (denoted as sr-Pd-Ag/Al2O3 or sr-Pd-Cu/Al2O3) with varied Pd/Ag (or Cu) ratios were prepared using the surface reduction method, and the gas-phase catalytic hydrodechlorination of 1,2-dichloroethane over the catalysts were investigated. For comparison, Pd-Ag bimetallic catalysts were prepared by the conventional co-impregnation method (denoted as im-Pd-Ag/Al2O3). The catalysts were characterized by N2 adsorption, X-ray diffraction, transmission electron microscopy, X-ray photoelectron spectroscopy, and CO chemisorption. Characterization results indicated that surface reduction led to selective deposition of metallic Ag on the surface of Pd particles, while Pd and Ag just disorderly mixed in the catalyst prepared by impregnation method. Therefore, sr-Pd-Ag/Al2O3 exhibited a higher ethylene selectivity than im-Pd-Ag/Al2O3 for hydrodechlorination of 1,2-dichloroethane at a similar Ag loading amount. Moreover, among sr-Pd-Ag/Al2O3, sr-Pd-Cu/Al2O3 and im-Pd-Ag/Al2O3 catalysts, the ethylene selectivity decreased over these catalysts following the order: sr-Pd-Ag/Al2O3 > sr-Pd-Cu/Al2O3 > im-Pd-Ag/Al2O3. The present results indicate that surface reduction can be used as a potential method to synthesize catalyst with enhanced ethylene selectivity in hydrodechlorination of 1,2-dichloroethane.

  20. First principles study of magnetoelectric coupling in Co2FeAl/BaTiO3 tunnel junctions.

    PubMed

    Yu, Li; Gao, Guoying; Zhu, Lin; Deng, Lei; Yang, Zhizong; Yao, Kailun

    2015-06-14

    Critical thickness for ferroelectricity and the magnetoelectric effect of Co2FeAl/BaTiO3 multiferroic tunnel junctions (MFTJs) are investigated using first-principles calculations. The ferroelectric polarization of the barriers can be maintained upto a critical thickness of 1.7 nm for both the Co2/TiO2 and FeAl/TiO2 interfaces. The magnetoelectric effect is derived from the difference in the magnetic moments on interfacial atoms, which is sensitive to the reversal of electric polarization. The magnetoelectric coupling is found to be dependent on the interfacial electronic hybridizations. Compared with the Co2/TiO2 interface, more net magnetization change is achieved at the FeAl/TiO2 interface. In addition, the in-plane strain effect shows that in-plane compressive strain can lead to the enhancement of ferroelectric polarization stability and intensity of magnetoelectric coupling. These findings suggest that Co2FeAl/BaTiO3 MFTJs could be utilized in the area of electrically controlled magnetism, especially the MFTJ with loaded in-plane compressive strain with the FeAl/TiO2 interface. PMID:25987345

  1. Mössbauer spectroscopy study of Al distribution in BaAl{sub x}Fe{sub 12−x}O{sub 19} thin films

    SciTech Connect

    Przybylski, M. Żukrowski, J.; Harward, I.; Celiński, Z.

    2015-05-07

    Barium hexagonal ferrite (BaM) films grown on Si are a good candidate material for new-generations of on-wafer microwave devices operating at frequencies above 40 GHz. Doping BaM with Al increases the value of anisotropy field even more, and in combination with a large value of remanence, would allow one to create a self-biasing material/structure that would eliminate the need for permanent bias magnets in millimeter wave devices. To examine the occupation of Fe sublattices by Al ions, we carried out Conversion Electron Mössbauer Spectroscopy (CEMS) measurements at room temperature and zero magnetic field (after magnetizing the samples in a strong magnetic field). The spectra can be reasonably fitted with three components (sub-spectra) corresponding to different Fe sublattices. There are significant changes in the spectra with the addition of Al: The magnetic hyperfine field decreases for all three components, and their relative contributions also change remarkably. These observations are in agreement with the fact that the Al substitutes Fe, thus lowering the component contributions and the value of the hyperfine field. In addition, our previous XRD analysis indicates increasing grain misalignment with Al content, further supporting the CEMS data.

  2. Crystal Growth and Photoluminescence Properties of Truncated Cubic BaMgAl10O17:Eu2+ Phosphors for Three-Dimensional Plasma Display Panels.

    PubMed

    Liu, Bitao; Chen, Yuan; Peng, Lingling; Han, Tao; Yu, Hong; Tian, Liangliang; Tu, Mingjing

    2016-04-01

    Monodispersed, truncated cube BaMgAl10O17:Eu2+ phosphors were synthesized by the sol-gel process. Scanning electron microscope (SEM), photoluminescence spectrum, powder X-ray diffraction and decay curves were used to evaluate the truncated cubic BaMgAl10O17:Eu2+ phosphors. The crystal growth process and photoluminescence properties were discussed in detail. The results showed that this truncated cubic morphology can be achieved via a simple sinter process. These truncated cubic BaMgAl10O17:Eu2+ phosphors showed acceptable emission intensity and better thermal properties. This result indicates truncated cubic BaMgAl10O17:Eu2+ phosphors would meet the requirements of plasma display panels (PDPs). PMID:27451727

  3. Preparation and Electrochemical Characterization of Aluminium Liquid Battery Cells With Two Different Electrolytes (NaCl-BaCl2-AlF3-NaF and LiF-AlF3-BaF2).

    PubMed

    Napast, Viktor; Moškon, Jože; Homšak, Marko; Petek, Aljana; Gaberšček, Miran

    2015-01-01

    The possibility of preparation of operating rechargeable liquid battery cells based on aluminium and its alloys is systematically checked. In all cases we started from aluminium as the negative electrode whereas as the positive electrode three different metals were tested: Pb, Bi and Sn. Two types of electrolytes were selected: Na(3)AlF(6) -AlF(3) - BaCl(2) - NaCl and Li(3)AlF(3) - BaF(2). We show that some of these combinations allowed efficient separation of individual liquid layers. The cells exhibited expected voltages, relatively high current densities and could be charged and discharged several times. The capacities were relatively low (120 mAh in the case of Al-Pb system), mostly due to unoptimised cell construction. Improvements in various directions are possible, especially by hermetically sealing the cells thus preventing salt evaporation. Similarly, solubility of aluminium in alloys can be increased by optimising the composition of positive electrode. PMID:26680707

  4. Preparation and Electrochemical Characterization of Aluminium Liquid Battery Cells With Two Different Electrolytes (NaCl-BaCl2-AlF3-NaF and LiF-AlF3-BaF2).

    PubMed

    Napast, Viktor; Moškon, Jože; Homšak, Marko; Petek, Aljana; Gaberšček, Miran

    2015-01-01

    The possibility of preparation of operating rechargeable liquid battery cells based on aluminium and its alloys is systematically checked. In all cases we started from aluminium as the negative electrode whereas as the positive electrode three different metals were tested: Pb, Bi and Sn. Two types of electrolytes were selected: Na(3)AlF(6) -AlF(3) - BaCl(2) - NaCl and Li(3)AlF(3) - BaF(2). We show that some of these combinations allowed efficient separation of individual liquid layers. The cells exhibited expected voltages, relatively high current densities and could be charged and discharged several times. The capacities were relatively low (120 mAh in the case of Al-Pb system), mostly due to unoptimised cell construction. Improvements in various directions are possible, especially by hermetically sealing the cells thus preventing salt evaporation. Similarly, solubility of aluminium in alloys can be increased by optimising the composition of positive electrode.

  5. Characterization and mechanical properties investigation of TiN-Ag films onto Ti-6Al-4V

    NASA Astrophysics Data System (ADS)

    Du, Dongxing; Liu, Daoxin; Zhang, Xiaohua; Tang, Jingang; Xiang, Dinggen

    2016-03-01

    To investigate their effect on fretting fatigue (FF) resistance of a Ti-6Al-4V alloy, hard solid lubricating composite films of TiN with varying silver contents (TiN-Ag) were deposited on a Ti-6Al-4V alloy using ion-assisted magnetron sputtering. The surface morphology and structure were analyzed by atomic force microscopy, X-ray diffractometry, X-ray photoelectron spectroscopy, and transmission electron microscopy. The hardness, bonding strength, and toughness of films were tested using a micro-hardness tester, scratch tester, and a repeated press-press test system that was manufactured in-house, respectively. The FF resistance of TiN-Ag composite films was studied using self-developed devices. The results show that the FF resistance of a titanium alloy can be improved by TiN-Ag composite films, which were fabricated using hard TiN coating doped with soft Ag. The FF life of Ag0.5, Ag2, Ag5, Ag10 and Ag20 composite films is 2.41, 3.18, 3.20, 2.94 and 2.87 times as great as that of the titanium alloy, respectively. This is because the composite films have the better toughness, friction lubrication, and high bonding strength. When the atomic fraction of Ag changes from 2% to 5%, the FF resistance of the composite films shows the best performance. This is attributed to the surface integrity of the composite film is sufficiently fine to prevent the initiation and early propagation of FF cracks.

  6. Ab initio study of the structural, electronic and elastic properties of AgSbTe2, AgSbSe2, Pr3AlC, Ce3AlC, Ce3AlN, La3AlC and La3AlN compounds

    NASA Astrophysics Data System (ADS)

    Berri, S.; Maouche, D.; Medkour, Y.

    2012-09-01

    In this paper, we study the structural, electronic and elastic properties of the ternary AgSbTe2, AgSbSe2, Pr3AlC, Ce3AlC, Ce3AlN, La3AlC and La3AlN compounds using the full-potential linearized augmented plane wave (FP-LAPW) scheme and the pseudopotential plane wave (PP-PW) scheme in the frame of generalized gradient approximation (GGA). Results are given for the lattice parameters, bulk modulus, and its pressure derivative. The calculated lattice parameters are in good agreement with experimental results. We have determined the full set of first-order elastic constants, shear modulus, Young's modulus and Poisson's ratio of these compounds. Also, we have presented the results of the band structure, densities of states, it is found that this compounds metallic behavior, and a negative gap Г→R for Pr3AlC. The analysis charge densities show that bonding is of covalent-ionic and ionic nature for AgSbSe2 and AgSbTe2 compounds.

  7. Self-organized homo-epitaxial growth in nonlinear optical BaAlBO3F2 crystal crossing lines patterned by laser in glass

    NASA Astrophysics Data System (ADS)

    Shinozaki, K.; Abe, S.; Honma, T.; Komatsu, T.

    2015-11-01

    Crystallization processing of glasses is important as a novel technique for the development of new optical materials, and laser-induced crystallization provides a new challenge in science and technology of materials. Nonlinear optical BaAlBO3F2 crystal lines with crossing, bending, and spiral shapes were patterned at the surface of 2NiO-49BaF2-24.5Al2O3-24.5B2O3 (mol%) and 2.9NiO-48.5BaF2-24.3Al2O3-24.3B2O3 (mol%) glasses by laser irradiation (Yb:YVO4 laser with a wavelength of 1080 nm) and the orientation state of BaAlBO3F2 crystals was examined from birefringence image observations. The birefringence images indicate that the growth of highly c-axis oriented BaAlBO3F2 crystals follows along the laser scanning direction even if the laser scanning direction changes, and in particular the direction of the c-axis of BaAlBO3F2 crystals changes gradually at the crossing and bending points. The model of "self-organized homo-epitaxial growth" is proposed for the crystal orientation at the crossing and bending points, as a new crystal growth science and engineering beyond the wise providence of nature.

  8. Enhancement of the Thermal Stability and Mechanical Hardness of Zr-Al-Co Amorphous Alloys by Ag Addition

    NASA Astrophysics Data System (ADS)

    Wang, Yongyong; Dong, Xiao; Song, Xiaohui; Wang, Jinfeng; Li, Gong; Liu, Riping

    2016-05-01

    The thermal and mechanical properties of Zr57Al15Co28- X Ag X ( X = 0 and 8) amorphous alloys were investigated using differential scanning calorimetry, in situ high-pressure angle dispersive X-ray diffraction measurements with synchrotron radiation, and nanoindentation. Results show that Ag doping improves effective activation energy, nanohardness, elastic modulus, and bulk modulus. Ag addition enhances topological and chemical short-range orderings, which can improve local packing efficiency and restrain long-range atom diffusion. This approach has implications for the design of the microstructure- and property-controllable functional materials for various applications.

  9. The anionic superconductor Bi[sub 3]BaO[sub 5. 5]: A bcc structure closely related to the perovskite. Relationships with anti [alpha]-AgI

    SciTech Connect

    Michel, C.; Pelloquin, D.; Hervieu, M.; Raveau, B. ); Abbattista, F.; Vallino, M. )

    1994-03-01

    The average bcc structure of Bi[sub 3]BaO[sub 5.5] (a = 4.3822(2) [angstrom]) has been determined by powder neutron diffraction. The calculations performed in the space group Im3m have shown that the Bi and Ba atoms are statistically distributed over the 2(a) sites (0,0,0), whereas oxygen and anionic vacancies are statistically distributed over the 6(b) sites (1/2,0,0). The cationic positions and the large anisotropic thermal factors of the oxygen atoms resemble the anti [alpha]-AgI structure. However, the anionic positions correspond to those observed in the perovskite. Thus, contrary to Cd[sub 0.79]Cd[sub 0.21]O[sub 1.39], this phase cannot be considered as an anti [alpha]-AgI structure. It can better be described as the coexistence of the two configurations of the perovskite inside the crystals. Ionic conductivity measurements show that this phase is an anionic conductor with an activation energy of 0.90 eV and T[sub 673 K] [approximately] 10[sup [minus]3] [Omega][sup [minus]1] cm[sup [minus]1].

  10. Surface modification of additive manufactured Ti6Al4V alloy with Ag nanoparticles: wettability and surface morphology study

    NASA Astrophysics Data System (ADS)

    Chudinova, E.; Surmeneva, M.; Koptioug, A.; Sharonova, A.; Loza, K.; Surmenev, R.

    2016-02-01

    In this work, the use of electrophoretic deposition to modify the surface of Ti6Al4V alloy fabricated via additive manufacturing technology is reported. Poly(vinylpyrrolidone) (PVP)-stabilized silver nanoparticles (AgNPs) had a spherical shape with a diameter of the metallic core of 100±20 nm and ζ -potential -15 mV. The AgNPs- coated Ti6Al4V alloy was studied in respect with its chemical composition and surface morphology, water contact angle, hysteresis, and surface free energy. The results of SEM microphotography analysis showed that the AgNPs were homogeneously distributed over the surface. Hysteresis and water contact angle measurements revealed the effect of the deposited AgNPs layer, namely an increased water contact angle and decreased contact angle hysteresis. However, the average water contact angle was 125° for PVP-stabilized-AgNPs-coated surface, whereas ethylene glycol gave the average contact angle of 17°. A higher surface energy is observed for AgNPs-coated Ti6Al4V surface (70.17 mN/m) compared with the uncoated surface (49.07 mN/m).

  11. Synthesis, Crystal and Electronic Structures of the Pnictides AE3TrPn3 (AE = Sr, Ba; Tr = Al, Ga; Pn = P, As)

    SciTech Connect

    Stoyko, Stanislav; Voss, Leonard; He, Hua; Bobev, Svilen

    2015-09-24

    New ternary arsenides AE3TrAs3 (AE = Sr, Ba; Tr = Al, Ga) and their phosphide analogs Sr3GaP3 and Ba3AlP3 have been prepared by reactions of the respective elements at high temperatures. Single-crystal X-ray diffraction studies reveal that Sr3AlAs3 and Ba3AlAs3 adopt the Ba3AlSb3-type structure (Pearson symbol oC56, space group Cmce, Z = 8). This structure is also realized for Sr3GaP3 and Ba3AlP3. Likewise, the compounds Sr3GaAs3 and Ba3GaAs3 crystallize with the Ba3GaSb3-type structure (Pearson symbol oP56, space group Pnma, Z = 8). Both structures are made up of isolated pairs of edge-shared AlPn4 and GaPn4 tetrahedra (Pn = pnictogen, i.e., P or As), separated by the alkaline-earth Sr2+ and Ba2+ cations. In both cases, there are no homoatomic bonds, hence, regardless of the slightly different atomic arrangements, both structures can be rationalized as valence-precise [AE2+]3[Tr3+][Pn3-]3, or rather [AE2+]6[Tr2Pn6]12-, i.e., as Zintl phases.

  12. Band alignment at epitaxial BaSnO3/SrTiO3(001) and BaSnO3/LaAlO3(001) heterojunctions

    NASA Astrophysics Data System (ADS)

    Chambers, Scott A.; Kaspar, Tiffany C.; Prakash, Abhinav; Haugstad, Greg; Jalan, Bharat

    2016-04-01

    We have spectroscopically determined the optical bandgaps and band offsets at epitaxial interfaces of BaSnO3 with SrTiO3(001) and LaAlO3(001). 28 u.c. BaSnO3 epitaxial films exhibit direct and indirect bandgaps of 3.56 ± 0.05 eV and 2.93 ± 0.05 eV, respectively. The lack of a significant Burstein-Moss shift corroborates the highly insulating, defect-free nature of the BaSnO3 films. The conduction band minimum is lower in electron energy in 5 u.c. films of BaSnO3 than in SrTiO3 and LaAlO3 by 0.4 ± 0.2 eV and 3.7 ± 0.2 eV, respectively. This result bodes well for the realization of oxide-based, high-mobility, two-dimensional electron systems that can operate at ambient temperature, since electrons generated in the SrTiO3 by modulation doping, or at the BaSnO3/LaAlO3 interface by polarization doping, can be transferred to and at least partially confined in the BaSnO3 film.

  13. Surface Analysis of sp2 Carbon in Ag and Al Covetic Alloys*

    NASA Astrophysics Data System (ADS)

    Jaim, H. M. Iftekhar; Cole, Daniel P.; Salamanca-Riba, Lourdes G.

    Ag, Al-6061 and Al-7075 were doped with carbon by an electrocharging assisted process where high electric current is applied to the molten metal containing particles of activated carbon. This process gives rise to epitaxial growth of graphene nanoribbons (GNR) and carbon nanostructures within the metal matrix. Alloys produced with such technique are named Covetics. Al-6061 and Al-7075 covetics have shown superior mechanical, electrical and anti-corrosion properties. The nanostructured carbon incorporation has been confirmed by XPS, Raman, and TEM studies. Here, we present detailed surface characterization of the carbon nanostructures in these new alloys. Raman and EELS mapping of carbon nanostructure were carried out to identify the nature of bonding, strain and defect characteristics. Mostly, crystalline GNR or graphene sheets were found to create networks with sp2 character, under compressive strain with high concentration of defects. AFM and KPFM showed contrast in phases and potentials for ribbon like features. Incorporation of sp2 carbon in metals is an initial step for the integration of carbon nanostructures for future applications requiring high strength and conductivity.

  14. High-density ordered Ag@Al2O3 nanobowl arrays in applications of surface-enhanced Raman spectroscopy

    NASA Astrophysics Data System (ADS)

    Kang, Mengyang; Zhang, Xiaoyan; Liu, Liwei; Zhou, Qingwei; Jin, Mingliang; Zhou, Guofu; Gao, Xingsen; Lu, Xubing; Zhang, Zhang; Liu, Junming

    2016-04-01

    In this paper, we demonstrate a high-performance surface-enhanced Raman scattering (SERS) substrate based on high-density ordered Ag@Al2O3 nanobowl arrays. By ion beam etching (IBE) the anodized aluminum oxide (AAO) and subsequent Ag coating, ordered Ag@Al2O3 nanobowl arrays were created on the Si substrate. Unlike the ‘hot spots’ generated between adjacent metallic nanostructures, the Ag@Al2O3 nanobowl introduced ‘hot spots’ on the metal boundary of its hemispherical cavity. Based on the analysis of SERS signals, the optimized SERS substrate of Ag@Al2O3 nanobowl arrays had both high sensitivity and large-area uniformity. A detection limit as low as 10-10 M was obtained using chemisorbed p-thiocresol (p-Tc) molecules, and the SERS signal was highly reproducible with a small standard deviation. The method opens up a new way to create highly sensitive SERS sensors with high-density ‘hot spots’, and it could play an important role in device design and corresponding biological and food safety monitoring applications.

  15. Development of Sn-Ag-Cu-X Solders for Electronic Assembly by Micro-Alloying with Al

    SciTech Connect

    Boesenberg, Adam; Anderson, Iver; Harringa, Joel

    2012-03-10

    Of Pb-free solder choices, an array of solder alloys based on the Sn-Ag-Cu (SAC) ternary eutectic (T eut = 217°C) composition have emerged with potential for broad use, including ball grid array (BGA) joints that cool slowly. This work investigated minor substitutional additions of Al (<0.25 wt.%) to Sn-3.5Ag-0.95Cu (SAC3595) solders to promote more consistent solder joint microstructures and to avoid deleterious product phases, e.g., Ag3Sn “blades,” for BGA cooling rates, since such Al additions to SAC had already demonstrated excellent thermal aging stability. Consistent with past work, blade formation was suppressed for increased Al content (>0.05Al), but the suppression effect faded for >0.20Al. Undercooling suppression did not correlate specifically with blade suppression since it became significant at 0.10Al and increased continuously with greater Al to 0.25Al. Surprisingly, an intermediate range of Al content (0.10 wt.% to 0.20 wt.% Al) promoted formation of significant populations of 2-μm to 5-μm faceted Cu-Al particles, identified as Cu33Al17, that clustered at the top of the solder joint matrix and exhibited extraordinary hardness. Clustering of Cu33Al17 was attributed to its buoyancy, from a lower density than Sn liquid, and its early position in the nucleation sequence within the solder matrix, permitting unrestricted migration to the top interface. Joint microstructures and implications for the full nucleation sequence for these SAC + Al solder joints are discussed, along with possible benefits from the clustered particles for improved thermal cycling resistance.

  16. Structural evolution of Ag-Cu nano-alloys confined between AlN nano-layers upon fast heating.

    PubMed

    Janczak-Rusch, J; Chiodi, M; Cancellieri, C; Moszner, F; Hauert, R; Pigozzi, G; Jeurgens, L P H

    2015-11-14

    The structural evolution of a Ag-Cu/AlN nano-multilayer (NML), as prepared by magnetron-sputtering on a α-Al2O3 substrate, was monitored during fast heating by real-time in situ XRD analysis (at the synchrotron), as well as by ex situ microstructural analysis using SEM, XPS and in-house XRD. The as-deposited NML is constituted of alternating nano-layers (thickness ≈ 10 nm) of a chemically inert AlN barrier and a eutectic Ag-Cu(40at%) nano-alloy. The nano-alloy in the as-deposited state is composed of a fcc matrix of Ag nano-grains (≈6 nm), which are supersaturated by Cu, and some smaller embedded Cu rich nano-grains (≈4 nm). Heating up to 265 °C activates segregation of Cu out of the supersaturated Ag nano-grains phase, thus initiating phase separation. At T > 265 °C, the phase-separated Cu metal partially migrates to the top NML surface, thereby relaxing thermally-accumulated compressive stresses in the confined alloy nano-layers and facilitating grain coarsening of (still confined) phase-separated nano-crystallites. Further heating and annealing up to 420 °C results in complete phase separation, forming extended Ag and Cu domains with well-defined coherent Ag/AlN interfaces. The observed outflow of Cu well below the eutectic melting point of the bulk Ag-Cu alloy might provide new pathways for designing low-temperature nano-structured brazing materials.

  17. Modification of energy band alignment and electric properties of Pt/Ba0.6Sr0.4TiO3/Pt thin-film ferroelectric varactors by Ag impurities at interfaces

    NASA Astrophysics Data System (ADS)

    Hirsch, S.; Komissinskiy, P.; Flege, S.; Li, S.; Rachut, K.; Klein, A.; Alff, L.

    2014-06-01

    We report on the effects of Ag impurities at interfaces of parallel-plate Pt/Ba0.6Sr0.4TiO3/Pt thin film ferroelectric varactors. Ag impurities occur at the interfaces due to diffusion of Ag from colloidal silver paint used to attach the varactor samples with their back side to the plate heated at 600-750 °C during deposition of Ba0.6Sr0.4TiO3. X-ray photoelectron spectroscopy and secondary ion mass spectrometry suggest that amount and distribution of Ag adsorbed at the interfaces depend strongly on the adsorbent surface layer. In particular, Ag preferentially accumulates on top of the Pt bottom electrode. The presence of Ag significantly reduces the barrier height between Pt and Ba0.6Sr0.4TiO3 leading to an increased leakage current density and, thus, to a severe degradation of the varactor performance.

  18. Modification of energy band alignment and electric properties of Pt/Ba{sub 0.6}Sr{sub 0.4}TiO{sub 3}/Pt thin-film ferroelectric varactors by Ag impurities at interfaces

    SciTech Connect

    Hirsch, S.; Komissinskiy, P. Flege, S.; Li, S.; Rachut, K.; Klein, A.; Alff, L.

    2014-06-28

    We report on the effects of Ag impurities at interfaces of parallel-plate Pt/Ba{sub 0.6}Sr{sub 0.4}TiO{sub 3}/Pt thin film ferroelectric varactors. Ag impurities occur at the interfaces due to diffusion of Ag from colloidal silver paint used to attach the varactor samples with their back side to the plate heated at 600–750 °C during deposition of Ba{sub 0.6}Sr{sub 0.4}TiO{sub 3}. X-ray photoelectron spectroscopy and secondary ion mass spectrometry suggest that amount and distribution of Ag adsorbed at the interfaces depend strongly on the adsorbent surface layer. In particular, Ag preferentially accumulates on top of the Pt bottom electrode. The presence of Ag significantly reduces the barrier height between Pt and Ba{sub 0.6}Sr{sub 0.4}TiO{sub 3} leading to an increased leakage current density and, thus, to a severe degradation of the varactor performance.

  19. Monolithic translucent BaMgAl10O17:Eu2+ phosphors for laser-driven solid state lighting

    NASA Astrophysics Data System (ADS)

    Cozzan, Clayton; Brady, Michael J.; O'Dea, Nicholas; Levin, Emily E.; Nakamura, Shuji; DenBaars, Steven P.; Seshadri, Ram

    2016-10-01

    With high power light emitting diodes and laser diodes being explored for white light generation and visible light communication, thermally robust encapsulation schemes for color-converting inorganic phosphors are essential. In the current work, the canonical blue-emitting phosphor, high purity Eu-doped BaMgAl10O17, has been prepared using microwave-assisted heating (25 min) and densified into translucent ceramic phosphor monoliths using spark plasma sintering (30 min). The resulting translucent ceramic monoliths convert UV laser light to blue light with the same efficiency as the starting powder and provide superior thermal management in comparison with silicone encapsulation.

  20. Co-Dopant Influence on the Persistent Luminescence of BaAl2O4:Eu2+,R3+

    NASA Astrophysics Data System (ADS)

    Rodrigues, Lucas C. V.; Hölsä, Jorma; Carvalho, José M.; Pedroso, Cássio C. S.; Lastusaari, Mika; Felinto, Maria C. F. C.; Watanabe, Shigeo; Brito, Hermi F.

    2014-04-01

    The R3+ (rare earth) co-dopants may have a surprisingly important role in persistent luminescence - enhancement of up to 1-3 orders of magnitude may be obtained in the performance of these phosphor materials - depending strongly on the R3+ ion, of course. In this work, the effects of the R3+ co-dopants in the BaAl2O4:Eu2+,R3+ materials were studied using mainly thermoluminescence (TL) and synchrotron radiation XANES methods. In BaAl2O4, the conventional and persistent luminescence both arise from the 4f7→4f65d1 transition of Eu2+, yielding blue-green emission color. The former, in the presence of humidity, turns to more bluish because of creation of an additional Eu2+ luminescence centre which is not, however, visible in persistent luminescence. The trap structure in the non-co-doped BaAl2O4:Eu2+ is rather complex with 4-5 TL bands above room temperature. With R3+ co-doping, this basic structure is modified though no drastic change can be observed. This underlines the fact that even very small changes in the trap depths can produce significant modifications in the persistent luminescence efficiency. It should be remembered that basically the persistent luminescence performance is controlled by the Boltzmann population law depending exponentially on both the temperature and trap depth. Some mechanisms for persistent luminescence have suggested the presence of either divalent R2+ or tetravalent RIV during the charging of the Eu2+ doped materials. The present XANES measurements on BaAl2O4:Eu2+,R3+ confirmed the presence of only the trivalent form of the R3+ co-dopants excluding both of these pathways. It must thus be concluded, that the energy is stored in intrinsic and extrinsic defects created by the synthesis conditions and charge compensation due to R3+ co-doping. Even though the effect of the R3+ co-dopants was carefully exploited and characterized, the differences in the effect of different R3+ ions with very similar chemical and spectroscopic properties could

  1. Microstructural evolution during aging of an Al-Cu-Li-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.; Pickens, Joseph R.

    1991-01-01

    Alloys in the Al-Cu-Li Ag-Mg subsystem were developed that exhibit desirable combinations of strength and ductility. These Weldalite (trademark) alloys, are unique for Al-Cu-Li alloys in that with or without a prior cold stretching operation, they obtain excellent strength-ductility combinations upon natural and artificial aging. This is significant because it enables complex, near-net shape products such as forgings and super plastically formed parts to be heat treated to ultra-high strengths. On the other hand, commercial extrusions, rolled plates and sheets of other Al-Cu-Li alloys are typically subjected to a cold stretching operation before artificial aging to the highest strength tempers to introduce dislocations that provide low-energy nucleation sites for strengthening precipitates such as the T(sub 1) phase. The variation in yield strength (YS) with Li content in the near-peak aged condition for these Weldalite (trademark) alloys and the associated microstructures were examined, and the results are discussed.

  2. Single-component and white light-emitting phosphor BaAl2Si2O8: Dy3+, Eu3+ synthesis, luminescence, energy transfer, and tunable color

    NASA Astrophysics Data System (ADS)

    Ma, Pingchuan; Song, Yanhua; Sheng, Ye; Yuan, Bo; Guan, Hongxia; Xu, Chengyi; Zou, Haifeng

    2016-10-01

    A series of Dy3+ - Eu3+ co-doped BaAl2Si2O8 phosphors were prepared via the conventional solid-state reaction method. Their crystal structure, luminescent characteristic and lifetime were investigated. The optimum doping concentrations of Dy3+and Eu3+ are both 0.05 for Dy3+ or Eu3+ singly doped BaAl2Si2O8. Furthermore, BaAl2Si2O8: 0.05Dy3+ and BaAl2Si2O8: 0.05Eu3+ emits yellow and red light. The emission color of BaAl2Si2O8: Dy3+, Eu3+ could be tuned from yellow to white due to the energy transfer. This energy transfer from Dy3+ to Eu3+ was confirmed and investigated by photoluminescence spectra and the decay time of energy donor Dy3+ ions. With constantly increasing Eu3+ concentration, the energy transfer efficiency from Dy3+ to Eu3+ in BaAl2Si2O8 host increased gradually and reached as high as 81%, the quantum yield was about 47.43%. BaAl2Si2O8: Dy3+, Eu3+ phosphors can be effectively excited by UV (about 348 nm) light and emit visible light from yellow to white by altering the concentration ratio of Dy3+ and Eu3+, indicating that the phosphors have potential applications as a white light-emitting phosphor for display and lighting.

  3. Cooling-rate-dependent microstructure and mechanical properties of a CuZrAlAg alloy

    NASA Astrophysics Data System (ADS)

    Gu, Ji; Wang, Yihan; Zhang, Lixin; Ni, Song; Song, Min

    2014-11-01

    A Cu36Zr48Al8Ag8 alloy rod with a diameter of 10 mm was fabricated using a copper-mould suction casting method. Structural characterization revealed that the rod has different microstructures along the casting direction, including a complete amorphous structure and an amorphous/crystalline composite structure with different amount of B2 CuZr phase. Nanoindentation tests showed that the hardness and the elastic modulus of the crystalline phase are lower than those of the amorphous matrix. The hardness and the elastic modulus of the amorphous matrix decrease with decreasing crystalline proportion of the alloy, while the Vickers hardness of the alloy increases with a reduction in the crystalline proportion.

  4. Coating geometry of Ag, Ti, Co, Ni, and Al nanoparticles on carbon nanotubes

    NASA Astrophysics Data System (ADS)

    Barberio, M.; Stranges, F.; Xu, F.

    2015-04-01

    We present a morphology study on laser ablation produced metal nanoparticles (NPs) deposited on carbon nanotube (CNT) substrates. We analyzed the coating geometry and topography by processing AFM and SEM images. Our results show that Ag NPs aggregate together to form large agglomerates, that Ti NPs are well dispersed on the substrate surface forming a quasi-continuous layer, and that Co, Ni, and Al NPs coat quite uniformly CNTs and locally grow in a layer like fashion. We interpret the coating and clustering geometries in terms of cohesion, surface, and interfacial energies and diffusion barriers. Fractal analysis of composites morphology suggests the formation of structures with a smoother topography relative to pure carbon nanotubes for reactive metal nanoparticles.

  5. Synthesis, structural characterization and properties of SrAl4-xGex, BaAl4-xGex, and EuAl4-xGex (x≈0.3-0.4)—Rare examples of electron-rich phases with the BaAl4 structure type

    NASA Astrophysics Data System (ADS)

    Zhang, Jiliang; Bobev, Svilen

    2013-09-01

    Three solid solutions with the general formula AEAl4-xGex (AE=Eu, Sr, Ba; 0.32(1)≤x≤0.41(1)) have been synthesized via the aluminum self-flux method, and their crystal structures have been established from powder and single-crystal X-ray diffraction. They are isotypic and crystallize with the well-known BaAl4 structure type, adopted by the three AEAl4 end members. In all structures, Ge substitutes Al only at the 4e Wyckoff site. Results from X-rays photoelectron spectroscopy on EuAl4-xGex and EuAl4 indicate that the interactions between the Eu2+ cations and the polyanionic framework are enhanced in the Ge-doped structure, despite the slightly elevated Fermi level. Magnetic susceptibility measurements confirm the local moment magnetism, expected for the [Xe]4f7 electronic configuration of Eu2+ and suggest strong ferromagnetic interactions at cryogenic temperatures. Resistivity data from single-crystalline samples show differences between the title compounds, implying different bonding characteristics despite the close Debye temperatures. A brief discussion on the observed electron count and homogeneity ranges for AEAl4-xGex (AE=Eu, Sr, Ba) is also presented.

  6. Mechanistic Investigation of Ethanol SCR of NOx over Ag/Al2O3

    SciTech Connect

    Johnson, William L; Fisher, Galen; Toops, Todd J

    2012-01-01

    A 2 wt.% Ag/{gamma}-Al{sub 2}O{sub 3} catalyst was studied for the ethanol selective catalytic reduction of NO{sub x} from 200 to 550 C and space velocities between 30,000 h{sup -1} and 140,000 h{sup -1}. Peak NO{sub x} conversions reached 85% at 400 C, and an activation energy was determined to be 57 kJ/mol with a feed of ethanol to NO{sub x} or HC{sub 1}/NO{sub x} = 3. Up to 80% of the NO is oxidized to NO{sub 2} at 250 C, but overall NO{sub x} conversion is only 15%. Interestingly, ethanol oxidation occurs at much lower temperatures than NO{sub x} reduction; at 250 C, ethanol oxidation is 80% when flowing ethanol + NO + O{sub 2}. This increased reactivity, compared to only 15% when flowing only ethanol + O{sub 2}, combined with the observation that NO is not oxidized to NO{sub 2} in the absence of ethanol illustrates a synergistic relationship between the reactants. To further investigate this chemistry, a series of DRIFTS experiments were performed. To form nitrates/nitrites on the catalysts it was necessary to include ethanol in the feed with NO. These nitrates/nitrites were readily formed when flowing NO{sub 2} over the catalyst. It is proposed that ethanol adsorbs through an ethoxy-intermediate that results in atomic hydrogen on the surface. This hydrogen aids the release of NO{sub 2} from Ag to the gas-phase which, can be subsequently adsorbed at {gamma}-Al{sub 2}O{sub 3} sites away from Ag. The disappearance of these nitrates/nitrites at higher temperatures proceeds in parallel with the increase in NO{sub x} reduction reactivity between 300 and 350 C observed in the kinetic study. It is therefore proposed that the consumption of nitrates is involved in the rate determining step for this reaction.

  7. The crystal structure of bøgvadite (Na2SrBa2Al4F20)

    NASA Astrophysics Data System (ADS)

    Balić-Žunić, Tonči

    2014-08-01

    The crystal structure of bøgvadite, Na2SrBa2Al4F20, has been solved and refined to a R1 factor of 4.4 % from single-crystal data (Mo Kα X-ray diffraction, CCD area detector) on a sample from the cryolite deposit at Ivittuut, SW Greenland. Bøgvadite is monoclinic, P21/ n space group, with unit cell parameters a = 7.134(1), b = 19.996(3) and c = 5.3440(8) Å, β = 90.02(1)o. A close proximity of the crystal structure to an orthorhombic symmetry and the presence of the two twin components in a nearly 1:1 ratio suggest that the investigated bøgvadite crystal has originally formed as a high-temperature orthorhombic polymorph which on cooling transformed to the stable low temperature monoclinic structure. The bøgvadite crystal structure has groupings of cation-fluoride coordination polyhedra similar to those found in the crystal structures of the genetically closely associated minerals jarlite and jørgensenite. However, its structure type is different from the latter two. The fluoridoaluminate framework of bøgvadite consists of infinite zig-zag chains of cis-connected AlF6 coordination octahedra. The 1 ∞[AlF5] chains are interconnected by infinite chains of Na-F coordination polyhedra which extend in the same direction. Na is coordinated by nine F atoms if its full surrounding is taken in consideration, but makes significant chemical bonds only to closest five. The chains of AlF6 and NaF9 coordination polyhedra form double layers. In the centre of layers, relatively large voids in the form of pentagonal antiprisms are occupied by Sr atoms which make chemical bonds with the closest six F atoms. Between the SrF10 coordinations in the centre of layers run empty channels. The double layers are interconnected by Ba atoms which are coordinated by eight F atoms and fill the spaces between the layers. Bøgvadite belongs to the group of fluoridoaluminates with infinite chains of cis-connected AlF6 coordination octahedra, alike those found in the crystal structures of Ba-fluoridoaluminates.

  8. Evolution of structure and physical properties in Al-substituted Ba-hexaferrites

    NASA Astrophysics Data System (ADS)

    Alex, Trukhanov; Larisa, Panina; Sergei, Trukhanov; Vitalii, Turchenko; Mohamed, Salem

    2016-01-01

    The investigations of the crystal and magnetic structures of the BaFe12-xAlxO19 (x = 0.1-1.2) solid solutions have been performed with powder neutron diffractometry. Magnetic properties of the BaFe12-xAlxO19 (x = 0.1-1.2) solid solutions have been measured by vibration sample magnetometry at different temperatures under different magnetic fields. The atomic coordinates and lattice parameters have been Rietveld refined. The invar effect is observed in low temperature range (from 4.2 K to 150 K). It is explained by the thermal oscillation anharmonicity of atoms. The increase of microstress with decreasing temperature is found from Rietveld refinement. The Curie temperature and the change of total magnetic moment per formula unit are found for all compositions of the BaFe12-xAlxO19 (x = 0.1-1.2) solid solutions. The magnetic structure model is proposed. The most likely reasons and the mechanism of magnetic structure formation are discussed. Project supported by the Ministry of Education and Science of the Russian Federation in the framework of Increase Competitiveness Program of NUST “MISiS” (Grant No. K4-2015-040). L. Panina acknowledges support under the Russian Federation State contract for organizing a scientific work.

  9. Soot oxidation and NO{sub x} reduction over BaAl{sub 2}O{sub 4} catalyst

    SciTech Connect

    Lin, He; Li, Yingjie; Shangguan, Wenfeng; Huang, Zhen

    2009-11-15

    This study addresses soot oxidation and NO{sub x} reduction over a BaAl{sub 2}O{sub 4} catalyst. By XRD analysis, the catalyst was shown to be of spinel structure. Temperature Programmed Oxidation (TPO) and Constant Temperature Oxidation (CTO) at 673 K show that the presence of O{sub 2} decreases the ignition temperature of soot, and it enhances the conversion of NO{sub x} to N{sub 2} and N{sub 2}O. The kinetic features of soot oxidation in the TPO test are similar to that in the TG-DTA analysis. Analysis by Diffuse Reflectance Fourier Infrared Transform Spectroscopy (DRIFTS) indicates that the nitrates formed from NO{sub x} adsorption and the C(O) intermediates from soot oxidation are the key precursors of the redox process between soot and NO{sub x} over surfaces of the BaAl{sub 2}O{sub 4} catalyst. Moreover, DRIFTS tests suggest that nitrates act as the principal oxidants for C(O) oxidation, through which nitrates are reduced to N{sub 2} and N{sub 2}O. The O{sub 2} in the gas mixture presents a positive effect on the conversion of NO{sub x} to N{sub 2} and N{sub 2}O by promoting the oxidation of nitrites into nitrates species. (author)

  10. Multiband orange-red photoluminescence of Eu{sup 3+} ions in new '114' LnBaZn{sub 3}GaO{sub 7} and LnBaZn{sub 3}AlO{sub 7} oxides

    SciTech Connect

    Saradhi, M.P.; Raveau, B.; Caignaert, V.; Varadaraju, U.V.

    2010-02-15

    A new series of gallozincates LnBaZn{sub 3}GaO{sub 7} (Ln=La, Nd, Sm, Eu, Gd, Dy, Y) and new aluminozincates LnBaZn{sub 3}AlO{sub 7} (Ln=Y, Eu, Dy) have been synthesized. Their structure refinements show that these phases belong to the '114' series, with hexagonal P6{sub 3}mc space group previously described for SmBaZn{sub 3}AlO{sub 7}. The photoluminescence study of these oxides shows that the Eu{sup 3+} activated LnBaZn{sub 3}MO{sub 7} oxides with Ln=Y, La, Gd; and M=Al, Ga exhibit strong magnetic and electric dipole transitions (multiband emission) which is of interest for white light production. These results also confirm that the site occupied by Eu{sup 3+} is not strictly centrosymmetric. The electric dipole transition intensity is the highest in GdBaZn{sub 3}MO{sub 7} [M=Al, Ga]: 0.05Eu{sup 3+} as compared with other Eu{sup 3+} activated compositions. This is due to the layer distortion around GdO{sub 6} octahedra when compared with YO{sub 6} and LaO{sub 6} octahedra. - Graphical abstract: The projected structure consists of alternate stacked layers of Kagome and Triangular type with statistical distribution of Zn and Ga atoms between two tetrahedral sites. Ba{sup 2+} present in anticuboctahedron coordinating with 12 oxygen atoms. The Eu{sup 3+} present in octahedral coordination with 3-fold rotational symmetry.

  11. Bi2Sr2CaCu2O8 + x round wires with Ag/Al oxide dispersion strengthened sheaths: microstructure-properties relationships, enhanced mechanical behavior and reduced Cu depletion

    NASA Astrophysics Data System (ADS)

    Kajbafvala, Amir; Nachtrab, William; Wong, Terence; Schwartz, Justin

    2014-09-01

    Ag/Al alloys with various Al content (0.50 wt%, 0.75 wt%, 1.00 wt%, and 1.25 wt%) are made by powder metallurgy and used as the outer sheath material for Bi2Sr2CaCu2O8 + x (Bi2212)/Ag/AgAl multifilamentary round wires (RW). Bi2212/Ag/AgAl RW microstructural, mechanical and electrical properties are studied in various conditions, including as-drawn, after internal oxidation, and after partial melt processing (PMP). The results are compared with the behavior of a Bi2212/Ag/Ag0.20Mg wire of the same geometry. The grains in as-drawn Ag/Al alloys are found to be ˜25% smaller than those in the corresponding Ag/0.20 wt%Mg, but after PMP, the Ag/Al and Ag/0.20 wt%Mg grain sizes are comparable. Tensile tests show that Bi2212/Ag/AgAl green wires have yield strength (YS) of ˜115 MPa, nearly 65% higher than that of Bi2212/Ag/Ag0.20Mg. After PMP, the Bi2212/Ag/AgAl YS is about 35% greater than that of Bi2212/Ag/Ag0.20Mg. Furthermore, Bi2212/Ag/AgAl wires exhibit higher ultimate tensile strength and modulus and twice the elongation-to-failure. Atomic resolution high-angle annular dark-field scanning transmission electron microscopy, high resolution transmission electron microscopy and energy dispersive spectroscopy demonstrate the formation of nanosize MgO and Al2O3 precipitates via internal oxidation. Large spherical MgO precipitates are observed on the Ag grain boundaries of Ag/0.20 wt%Mg alloy, whereas the Al2O3 precipitates are distributed homogenously in the dispersion-strengthened (DS) Ag/Al alloy. Furthermore, it is found that less Cu diffused from the Bi2212 filaments in the Bi2212/Ag/Ag0.75Al wire during PMP than from the filaments in the Bi2212/Ag/Ag0.20Mg wire. These results show that DS Ag/Al alloy is a strong candidate for improved Bi2212 wire.

  12. Theoretical and Experimental Study on Thermoelectric Properties of Ba8TM x Ga y Ge46- x- y (TM = Zn, Cu, Ag) Type I Clathrates

    NASA Astrophysics Data System (ADS)

    Leszczynski, Juliusz; Kolezynski, Andrzej; Juraszek, Jarosław; Wojciechowski, Krzysztof

    2016-10-01

    In the type I clathrates Ba8TM x Ga y Ge46- x- y (TM = group 10 to 12 elements) where some of the Ge framework atoms are substituted by Zn, Cu or Ag, the transition-metal elements prefer to occupy the 6 c site. Preliminary band-structure calculations showed that this substitution implies modification of the electronic bands in the vicinity of the energy gap. By appropriate tailoring of the band structure, improved thermoelectric properties can be obtained. More detailed full-potential linearized augmented plane wave (FP-LAPW) method calculations within density functional theory (DFT) were performed using the WIEN2k package for compositions where the transition element TM fully occupies the 6 c site. Additional analysis of the properties of the electron density topology within Bader's atoms-in-molecules approach was carried out to study the chemical bonding in intermetallic clathrates. To verify the theoretical predictions, polycrystalline samples of the type I clathrates Ba8TM x Ga y Ge46- x- y (TM = Zn, Cu, Ag) modified by transition-metal element substitution for Ge were obtained. The samples were characterized using powder x-ray diffraction analysis, scanning electron microscopy, and energy-dispersive x-ray spectroscopy. The electrical conductivity, Seebeck coefficient, and thermal conductivity were measured in the temperature range from 320 K to 720 K. Several models were used to fit the experimental results for the electronic transport properties and to estimate the energy gap. Vacancies at the Ge site were considered responsible for deviations from the desired properties, and appropriate defect equations correlating the vacancies and TM concentration are presented. Finally, the results of DFT calculations are compared with the experiments, showing good agreement with theoretically predicted cell parameters and general observations of the transport properties.

  13. Theoretical and Experimental Study on Thermoelectric Properties of Ba8TM x Ga y Ge46-x-y (TM = Zn, Cu, Ag) Type I Clathrates

    NASA Astrophysics Data System (ADS)

    Leszczynski, Juliusz; Kolezynski, Andrzej; Juraszek, Jarosław; Wojciechowski, Krzysztof

    2016-06-01

    In the type I clathrates Ba8TM x Ga y Ge46-x-y (TM = group 10 to 12 elements) where some of the Ge framework atoms are substituted by Zn, Cu or Ag, the transition-metal elements prefer to occupy the 6c site. Preliminary band-structure calculations showed that this substitution implies modification of the electronic bands in the vicinity of the energy gap. By appropriate tailoring of the band structure, improved thermoelectric properties can be obtained. More detailed full-potential linearized augmented plane wave (FP-LAPW) method calculations within density functional theory (DFT) were performed using the WIEN2k package for compositions where the transition element TM fully occupies the 6c site. Additional analysis of the properties of the electron density topology within Bader's atoms-in-molecules approach was carried out to study the chemical bonding in intermetallic clathrates. To verify the theoretical predictions, polycrystalline samples of the type I clathrates Ba8TM x Ga y Ge46-x-y (TM = Zn, Cu, Ag) modified by transition-metal element substitution for Ge were obtained. The samples were characterized using powder x-ray diffraction analysis, scanning electron microscopy, and energy-dispersive x-ray spectroscopy. The electrical conductivity, Seebeck coefficient, and thermal conductivity were measured in the temperature range from 320 K to 720 K. Several models were used to fit the experimental results for the electronic transport properties and to estimate the energy gap. Vacancies at the Ge site were considered responsible for deviations from the desired properties, and appropriate defect equations correlating the vacancies and TM concentration are presented. Finally, the results of DFT calculations are compared with the experiments, showing good agreement with theoretically predicted cell parameters and general observations of the transport properties.

  14. Aluminum Matrix Composites Strengthened with CuZrAgAl Amorphous Atomized Powder Particles

    NASA Astrophysics Data System (ADS)

    Dutkiewicz, Jan; Rogal, Łukasz; Wajda, Wojciech; Kukuła-Kurzyniec, Agata; Coddet, Christian; Dembinski, Lucas

    2015-06-01

    The Al-matrix composites were prepared by hot pressing in vacuum of an aluminum powder with 20 and 40 wt.% addition of the amorphous Cu43Zr43Ag7Al7 alloy (numbers indicate at.%) obtained using gas atomization method. The amorphous structure of the powder was confirmed using x-ray diffraction, DSC, and TEM. The average size of mostly spherical particles was 100 μm, so the powder was sieved to obtain maximum size of 60 μm. The composites were prepared using uniaxial cold pressing in vacuum and at a temperature of 400 °C. The composites of hardness from 43 to 53 HV were obtained for both additions of the amorphous phase. They reached compression strength of 150 MPa for 20% of amorphous phase and 250 MPa for the higher content. The modest hardening effect was caused by crack initiation at Al/amorphous interfaces. The amorphous phase was only partially crystallized in the hot-pressed composites, what did not cause hardness decrease. The application of nanocrystalline aluminum powders obtained by high-energy ball milling for the matrix of composites allowed obtaining nanocrystalline aluminum matrix composites of size near 150 nm, strengthened with the amorphous powders, whose compression strength was near 550 MPa for the composite containing 40% of the amorphous phase and slightly lower for the composite containing 20% of the phase. They showed much higher ductility of 23% in comparison with 7% for the composite containing 40% amorphous phase. The distribution of the strengthening phase in the nanocrystalline matrix was not homogeneous; the amorphous particles formed bands, where majority of cracks nucleated during compression test.

  15. BaFe12O19-chitosan Schiff-base Ag (I) complexes embedded in carbon nanotube networks for high-performance electromagnetic materials

    NASA Astrophysics Data System (ADS)

    Zhao, Jie; Xie, Yu; Guan, Dongsheng; Hua, Helin; Zhong, Rong; Qin, Yuancheng; Fang, Jing; Liu, Huilong; Chen, Junhong

    2015-07-01

    The multiwalled carbon nanotubes/BaFe12O19-chitosan (MCNTs/BF-CS) Schiff base Ag (I) complex composites were synthesized successfully by a chemical bonding method. The morphology and structures of the composites were characterized with electron microscopy, Fourier transform infrared spectroscopy and X-ray diffraction techniques. Their conductive properties were measured using a four-probe conductivity tester at room temperature, and their magnetic properties were tested by a vibrating sample magnetometer. The results show that the BF-CS Schiff base Ag (I) complexes are embedded into MCNT networks. When the mass ratio of MCNTs and BF-CS Schiff base is 0.95:1, the conductivity, Ms (saturation magnetization), Mr (residual magnetization), and Hc (coercivity) of the BF-CS Schiff base composites reach 1.908 S cm-1, 28.20 emu g-1, 16.66 emu g-1 and 3604.79 Oe, respectively. Finally, a possible magnetic mechanism of the composites has also been proposed.

  16. BaFe12O19-chitosan Schiff-base Ag (I) complexes embedded in carbon nanotube networks for high-performance electromagnetic materials

    PubMed Central

    Zhao, Jie; Xie, Yu; Guan, Dongsheng; Hua, Helin; Zhong, Rong; Qin, Yuancheng; Fang, Jing; Liu, Huilong; Chen, Junhong

    2015-01-01

    The multiwalled carbon nanotubes/BaFe12O19-chitosan (MCNTs/BF-CS) Schiff base Ag (I) complex composites were synthesized successfully by a chemical bonding method. The morphology and structures of the composites were characterized with electron microscopy, Fourier transform infrared spectroscopy and X-ray diffraction techniques. Their conductive properties were measured using a four-probe conductivity tester at room temperature, and their magnetic properties were tested by a vibrating sample magnetometer. The results show that the BF-CS Schiff base Ag (I) complexes are embedded into MCNT networks. When the mass ratio of MCNTs and BF-CS Schiff base is 0.95:1, the conductivity, Ms (saturation magnetization), Mr (residual magnetization), and Hc (coercivity) of the BF-CS Schiff base composites reach 1.908 S cm−1, 28.20 emu g−1, 16.66 emu g−1 and 3604.79 Oe, respectively. Finally, a possible magnetic mechanism of the composites has also been proposed. PMID:26218269

  17. Effect of Eu substitution on superconductivity in Ba{sub 8−x}Eu{sub x}Al{sub 6}Si{sub 40} clathrates

    SciTech Connect

    Liu, Lihua; Bi, Shanli; Peng, Bailu; Li, Yang

    2015-05-07

    The silicon clathrate superconductor is uncommon as its structure is dominated by strong Si-Si covalent bonds, rather than the metallic bond, that are more typical of traditional superconductors. To understand the influence of large magnetic moment of Eu on superconductivity for type-I clathrates, a series of samples with the chemical formula Ba{sub 8−x}Eu{sub x}Al{sub 6}Si{sub 40} (x = 0, 0.5, 1, and 2) were synthesised in which Eu occupied Ba sites in cage center. With the increase of Eu content, the cubic lattice parameter decreases monotonically signifying continuous shrinkage of the constituting (Ba/Eu)@Si{sub 20} and (Ba/Eu)@Si{sub 24} cages. The temperature dependence of magnetization at low temperature revealed that Ba{sub 8}Al{sub 6}Si{sub 40} is superconductive with transition temperature at T{sub C} = 5.6 K. The substitution of Eu for Ba results in a strong superconductivity suppression; Eu-doping largely decreases the superconducting volume and transition temperature T{sub C}. Eu atoms enter the clathrate lattice and their magnetic moments break paired electrons. The Curie-Weiss temperatures were observed at 3.9, 6.6, and 10.9 K, respectively, for samples with x = 0.5, 1.0, and 2.0. Such ferromagnetic interaction of Eu can destroy superconductivity.

  18. Joining of Cf/SiC Composite and TC4 Using Ag-Al-Ti Active Brazing Alloy

    NASA Astrophysics Data System (ADS)

    Xiong, Jin Hui; Huang, Ji Hua; Zhang, Hua; Zhao, Xing Ke

    2011-08-01

    Carbon fiber reinforced SiC (Cf/SiC) composite was successfully joined to TC4 with Ag-Al-Ti alloy powder by brazing. Microstructures of the brazed joints were investigated by scanning electron microscope, energy dispersive spectrometer, and x-ray diffraction. The mechanical properties of the brazed joints were measured by mechanical testing machine. The results showed that the brazed joint mainly consists of TiC, Ti3SiC2, Ti5Si3, Ag, TiAl, and Ti3Al reaction products. TiC + Ti3SiC2/Ti5Si3 + TiAl reaction layers are formed near Cf/SiC composite while TiAl/Ti3Al/Ti + Ti3Al reaction layers are formed near TC4. The thickness of reaction layers of the brazed joint increases with the increased brazing temperature or holding time. The maximum room temperature and 500 °C shear strengths of the joints brazed at brazing temperature 930 °C for holding time 20 min are 84 and 40 MPa, respectively.

  19. Fabrication of Ag nanowire and Al-doped ZnO hybrid transparent electrodes

    NASA Astrophysics Data System (ADS)

    You, Sslimsearom; Park, Yong Seo; Choi, Hyung Wook; Kim, Kyung Hwan

    2016-01-01

    Among the materials used as transparent electrodes, silver nanowires (AgNWs) have attracted attention because of their high transmittance and excellent conductivity. However, AgNWs have shortcomings, including their poor adhesion, oxidation by atmospheric oxygen, and unstable characteristics at high temperature. To overcome these shortcomings, multi-layer thin films with an aluminum-doped zinc oxide (AZO)/AgNW/AZO structure were fabricated using facing targets sputtering. The samples heated to 350 °C exhibited stable electrical characteristics. In addition, the adhesion to the substrate was improved compared with AgNWs layer. The AZO/AgNW/AZO thin films with multilayer structure overcame the shortcomings of AgNWs, and we propose their use as transparent electrodes with excellent properties for optoelectronic applications.

  20. Effect of Aging Treatment on Fatigue Behavior of an Al-Cu-Mg-Ag Alloy

    NASA Astrophysics Data System (ADS)

    Burba, M. E.; Caton, M. J.; Jha, S. K.; Szczepanski, C. J.

    2013-11-01

    An investigation of the fatigue properties of an Al-Cu-Mg-Ag alloy with two different heat treatments—peak aged (T6), and peak aged interrupted (T6I4)—has been conducted. While the strength levels resulting from the two heat treatments were similar, the main difference between the microstructures was that the peak aged interrupted material contained a higher volume fraction of the θ' precipitates. This study specifically focused on the effects of these treatments on the fatigue lifetime distribution, and the role of crack initiation vs the small crack growth behavior. Several total fatigue lifetime tests were completed at room temperature and at a given stress level to characterize the distribution in fatigue lifetimes. Fatigue results indicate that there is almost no difference in the mean lifetime for either heat treatment, but there is a significant difference in the minimum lifetimes, where the peak aged condition exhibited a higher propensity for life-limiting failure mechanisms. The small crack growth behavior of the two aging treatments was studied both at room temperature and elevated temperature by means of a standard acetate replication method. The small crack growth rates at both temperatures were largely unaffected by the different aging treatments. Based on the given number of tests, results suggest that the life-limiting fatigue failures of the two aging treatments are primarily governed by different crack initiation mechanisms due to the differences seen in the density of θ' precipitates.

  1. Band bending at Al, In, Ag, and Pt interfaces with CdTe and ZnTe (110)

    SciTech Connect

    Wahi, A.K.; Miyano, K.; Carey, G.P.; Chiang, T.T.; Lindau, I.; Spicer, W.E. )

    1990-05-01

    Band bending behavior and interfacial chemistry for Al, In, Ag, and Pt overlayers on vacuum-cleaved {ital p}-CdTe and {ital p}-ZnTe (110) have been studied using ultraviolet photoelectron spectroscopy (UPS) and x-ray photoelectron spectroscopy (XPS). These metals provide a range of metal--substrate reactivities: Al reacts strongly with Te, Ag moderately, and In minimally, with no evidence seen for In reaction on ZnTe. Pt exhibits strong alloying behavior with both Cd and Zn. All four metals are found to yield Schottky barriers on CdTe and ZnTe, with a narrow range of final Fermi level positions, {ital E}{sub {ital fi}}={ital E}{sub {ital f}}{minus}{ital E}{sub VBM}, observed on CdTe, from 0.9 to 1.05{plus minus}0.1 eV, and on ZnTe from 0.65 to 1.0{plus minus}0.1 eV. The prediction of the MIGS model that a difference in barrier height exists for two semiconductors dependent upon their band lineup (valence band offset) is examined and found to agree with experiment for Ag, Pt, and Al, but not for In. For the highly reactive Al, no evidence for the overlayer metallicity required for metal-induced gap states (MIGS) to operate is seen on CdTe or ZnTe until after band bending has stabilized. Reaction and intermixing for Al, Ag, and Pt overlayers on CdTe and ZnTe indicate these interfaces are not ideal. The possible role of defects at these four metal/CdTe and metal/ZnTe interfaces is considered, and provides a consistent explanation for the final Fermi level positions observed.

  2. Phase relationships and stability of the {mu}- and {zeta}-phases in the Ag-Al-X (X=Zn, Ga, Ge) systems

    SciTech Connect

    Paruchuri, M.R.; Massalaski, T.B.

    1993-09-01

    Details of phase relationships in three ternary systems, Ag-Al-X (X=Zn, Ga, Ge) near the Ag-rich corner at 400C are presented. Metallography, X-ray diffraction, scanning electron microscopy and X-ray spectroscopy have been used to establish the respective isothermal sections at 400C. In each case, the {mu}-phase and the {zeta}-phase of the Ag-Al binary system extend into the ternary system and terminate at a three-phase region involving the Ag-rich primary solid solution ({alpha}{sub 1}-phase) in the Ag-Al-Zn and Ag-Al-Ga systems, and the Ge-rich primary solid solution ({alpha}{sub 2}-phase) in the Ag-Al-Ge ternary system. The stability ranges of the {mu} and {zeta}-phases follow approximately constant electron concentration lines. The solid solubilities of Zn, Ga and Ge in the {mu}-phase are relatively small, compared with those in the {zeta}-phase (up to 18 at. %). No ternary phase appears to exist in the Ag-rich portions studied in the three ternary systems.

  3. Nucleation and Growth of Cu-Al Intermetallics in Al-Modified Sn-Cu and Sn-Ag-Cu Lead-Free Solder Alloys

    NASA Astrophysics Data System (ADS)

    Reeve, Kathlene N.; Anderson, Iver E.; Handwerker, Carol A.

    2015-03-01

    Lead-free solder alloys Sn-Cu (SC) and Sn-Ag-Cu (SAC) are widely used by the microelectronics industry, but enhanced control of the microstructure is needed to improve solder performance. For such control, nucleation and stability of Cu-Al intermetallic compound (IMC) solidification catalysts were investigated by variation of the Cu (0.7-3.0 wt.%) and Al (0.0-0.4 wt.%) content of SC + Al and SAC + Al alloys, and of SAC + Al ball-grid array (BGA) solder joints. All of the Al-modified alloys produced Cu-Al IMC particles with different morphologies and phases (occasionally non-equilibrium phases). A trend of increasing Cu-Al IMC volume fraction with increasing Al content was established. Because of solidification of non-equilibrium phases in wire alloy structures, differential scanning calorimetry (DSC) experiments revealed delayed, non-equilibrium melting at high temperatures related to quenched-in Cu-Al phases; a final liquidus of 960-1200°C was recorded. During cooling from 1200°C, the DSC samples had the solidification behavior expected from thermodynamic equilibrium calculations. Solidification of the ternary alloys commenced with formation of ternary β and Cu-Al δ phases at 450-550°C; this was followed by β-Sn, and, finally, Cu6Sn5 and Cu-Al γ1. Because of the presence of the retained, high-temperature phases in the alloys, particle size and volume fraction of the room temperature Cu-Al IMC phases were observed to increase when the alloy casting temperature was reduced from 1200°C to 800°C, even though both temperatures are above the calculated liquidus temperature of the alloys. Preliminary electron backscatter diffraction results seemed to show Sn grain refinement in the SAC + Al BGA alloy.

  4. Interfacial Reactions Between BaAl2Si2O8 and Molten Al Alloy at 1423 K and 1523 K (1150 °C and 1250 °C)

    NASA Astrophysics Data System (ADS)

    Adabifiroozjaei, E.; Koshy, P.; Pardehkhorram, R.; Rastkerdar, E.; Hart, J.; Sorrell, C. C.

    2016-06-01

    This work investigates the interfacial interactions of Al7075 alloy with BaAl2Si2O8 at high temperatures [1423 K and 1523 K (1150 °C and 1250 °C)]. X-ray diffraction, electron probe microanalysis, and scanning electron microscopy coupled with energy dispersive spectroscopy were used to identify the mineralogical and microstructural changes at the interfaces. The vaporization, migration, and subsequent oxidation of alloying constituents (Mg and Zn) in contact with BaAl2Si2O8 caused intense interfacial phase transformations, forming spinel solid solution, magnesia solid solution, celsian-based solid solution, and barium magnesium silicate solid solution. The driving force for these phase transformations at the reaction front is the interdiffusion processes between Al (or Mg/Zn)-Si and Mg (or Zn)-Ba that occurs owing to the relative elemental gradients. The rate-limiting step of corrosion kinetics was identified to be Ba substitution in the MgO structure. The corrosion mechanism (extensive phase transformation of Ba-celsian by interdiffusion processes) at high temperatures was found to be different from that observed at lower temperatures [1123 K (850 °C)].

  5. Blue, yellow and orange color emitting rare earth doped BaCa2Al8O15 phosphors prepared by combustion method

    NASA Astrophysics Data System (ADS)

    Yerpude, A. N.; Dhoble, S. J.; Reddy, B. Sudhakar

    2014-12-01

    Eu2+, Dy3+, Sm3+ activated BaCa2Al8O15 phosphors were prepared by the combustion method. The phosphor powders were well characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), Fourier transform infrared (FTIR) and photoluminescence (PL) spectrophotometer. Photoluminescence spectra of BaCa2Al8O15:Eu2+ phosphors show emission wavelength at 435 nm that corresponds to 4f65d1→4f7 transition of Eu2+ ion by keeping excitation wavelength extending broad-band from 270 to 400 nm centered at 334 nm. The Dy3+ doped BaCa2Al8O15 phosphors shows blue emission (485 nm) and yellow emission (566 nm) under the excitation of 347 nm, corresponding to the 4F9/2→6H15/2 transition and 4F9/2→6H13/2 transition of Dy3+ ions, respectively. The Sm3+ doped BaCa2Al8O15 phosphors have shown strong orange emission at 604 nm corresponding to the 4G5/2→6H7/2 transition of Sm3+ with intense excitation wavelength at 406 nm. Scanning electron microscopy has been used for exploring the size and morphological properties of the prepared phosphors. The obtained results show that the phosphors have potential application in the field of solid state lighting.

  6. New oxyfluoride glass with high fluorine content and laser patterning of nonlinear optical BaAlBO{sub 3}F{sub 2} single crystal line

    SciTech Connect

    Shionozaki, K.; Honma, T.; Komatsu, T.

    2012-11-01

    A new oxyfluoride glass of 50BaF{sub 2}-25Al{sub 2}O{sub 3}-25B{sub 2}O{sub 3} (mol. %) with a large fraction of fluorine, i.e., F/(F + O) = 0.4, was prepared using a conventional melt-quenching method in order to synthesize new glass-ceramics containing nonlinear optical oxyfluoride crystals. The refractive index at 632.8 nm and ultra-violet cutoff wavelength of the glass were 1.564 and {approx}200 nm, respectively. Eu{sup 3+} ions in the glass showed a high quantum yield of 88% in the photoluminescence spectrum in the visible region. BaAlBO{sub 3}F{sub 2} crystals (size: 50-100 nm) showing second harmonic generations were formed through the crystallization of the glass. Lines consisting of BaAlBO{sub 3}F{sub 2} crystals were patterned successfully on the glass surface by laser irradiations (Yb:YVO{sub 4} laser with a wavelength of 1080 nm, laser power of 1.1 W, scanning speed of 8 {mu}m/s). High resolution transmission electron microscope observations combined with a focused ion beam technique indicate that BaAlBO{sub 3}F{sub 2} crystals are highly oriented just like a single crystal. The present study proposes that the new oxyfluoride glass and glass-ceramics prepared have a high potential for optical device applications.

  7. Water-Induced Morphology Changes in BaO/gamma-Al2O3 NOx Storage Materials: an FTIR, TPD, and Time-Resolved Synchrotron XRD Study

    SciTech Connect

    Szanyi,J.; Kwak, J.; Kim, D.; Wang, X.; Chimentao, R.; Hanson, J.; Epling, W.; Peden, C.

    2007-01-01

    The effect of water on the morphology of BaO/Al{sub 2}O{sub 3}-based NO{sub x} storage materials was investigated using Fourier transform infrared spectroscopy, temperature programmed desorption, and time-resolved synchrotron X-ray diffraction techniques. The results of this multispectroscopy study reveal that in the presence of water surface Ba-nitrates convert to bulk nitrates and water facilitates the formation of large Ba(NO{sub 3}){sub 2} particles. The conversion of surface to bulk Ba-nitrates is completely reversible (i.e., after the removal of water from the storage material a significant fraction of the bulk nitrates reconverts to surface nitrates). NO{sub 2} exposure of a H{sub 2}O-containing (wet) BaO/Al{sub 2}O{sub 3} sample results in the formation of nitrites and bulk nitrates exclusively (i.e., no surface nitrates form). After further exposure to NO{sub 2}, the nitrites completely convert to bulk nitrates. The amount of NO{sub x} taken up by the storage material, however, is essentially unaffected by the presence of water regardless of whether the water was dosed prior to or after NO{sub 2} exposure. On the basis of the results of this study, we are now able to explain most of the observations reported in the literature on the effect of water on NO{sub x} uptake on similar storage materials.

  8. Performance of LaBaCo 2O 5+ δ-Ag with B 2O 3-Bi 2O 3-PbO frit composite cathodes for intermediate-temperature solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Li, Ruifeng; Gao, Lei; Ge, Lin; Zheng, Yifeng; Zhou, Ming; Chen, Han; Guo, Lucun

    The composite cathodes LaBaCo 2O 5+ δ- x wt.% Ag (LBCO- xAg, x = 20, 30, 40, 50) were prepared by mechanical mixing method for intermediate-temperature solid oxide fuel cells (IT-SOFCs). The experiment results indicated that the addition of a small amount of B 2O 3-Bi 2O 3-PbO (BBP) frit to LBCO- xAg can effectively improve the adhesion and strength of cathode membrane without damaging its porous structure. The BBP frit was proved effective for lowering the sintering temperature of LBCO- xAg to 900 °C. According to the electrochemical impedance spectroscopy and cathodic polarization analysis, the LBCO-30Ag exhibited the best performance and the optimal BBP frit content was 2.5 wt.%. For LBCO-30Ag with 2.5 wt.% BBP frit, the area-specific resistance based on Sm 0.2Ce 0.8O 1.9 (SDC) electrolyte decreased by about 57.6% at 700 °C, 60.5% at 750 °C and 75.9% at 800 °C compared to LBCO, and its cathodic overpotential was 10.7 mV at a current density of 0.2 A cm -2 at 700 °C, while the corresponding value for LBCO was 51.0 mV. The addition of Ag and BBP frit to LBCO had no significant effect on the thermal expansion.

  9. Effect of a prior stretch on the aging response of an Al-Cu-Li-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.; Pickens, Joseph R.

    1991-01-01

    Recently, a family of Al-Cu-Li alloys containing minor amounts of Ag, Mg, and Zr and having desirable combinations of strength and toughness were developed. The Weldalite (trademark) alloys exhibit a unique characteristic in that with or without a prior stretch, they obtain significant strength-ductility combinations upon natural and artificial aging. The ultra-high strength (approximately 690 MPa yield strength) in the peak-aged tempers (T6 and T8) were primarily attributed to the extremely fine T(sub 1) (Al2CuLi) or T(sub 1)-type precipitates that occur in these alloys during artificial aging, whereas the significant natural aging response observed is attributed to strengthening from delta prime (Al3Li) and GP zones. In recent work, the aging behavior of an Al-Cu-Li-Ag-Mg alloy without a prior stretch was followed microstructurally from the T4 to the T6 condition. Commercial extrusions, rolled plates, and sheets of Al-Cu-Li alloys are typically subjected to a stretching operation before artificial aging to straighten the extrusions and, more importantly, introduce dislocations to simulate precipitation of strengthening phases such as T(sub 1) by providing relatively low-energy nucleation sites. The goals of this study are to examine the microstructure that evolves during aging of an alloy that was stretch after solution treatment and to compare the observations with those for the unstretched alloy.

  10. Elevated silver, barium and strontium in antlers, vegetation and soils sourced from CWD cluster areas: do Ag/Ba/Sr piezoelectric crystals represent the transmissible pathogenic agent in TSEs?

    PubMed

    Purdey, Mark

    2004-01-01

    High levels of Silver (Ag), Barium (Ba) and Strontium (Sr) and low levels of copper (Cu) have been measured in the antlers, soils and pastures of the deer that are thriving in the chronic wasting disease (CWD) cluster zones in North America in relation to the areas where CWD and other transmissible spongiform encephalopathies (TSEs) have not been reported. The elevations of Ag, Ba and Sr were thought to originate from both natural geochemical and artificial pollutant sources--stemming from the common practise of aerial spraying with 'cloud seeding' Ag or Ba crystal nuclei for rain making in these drought prone areas of North America, the atmospheric spraying with Ba based aerosols for enhancing/refracting radar and radio signal communications as well as the spreading of waste Ba drilling mud from the local oil/gas well industry across pastureland. These metals have subsequently bioconcentrated up the foodchain and into the mammals who are dependent upon the local Cu deficient ecosystems. A dual eco-prerequisite theory is proposed on the aetiology of TSEs which is based upon an Ag, Ba, Sr or Mn replacement binding at the vacant Cu/Zn domains on the cellular prion protein (PrP)/sulphated proteoglycan molecules which impairs the capacities of the brain to protect itself against incoming shockbursts of sound and light energy. Ag/Ba/Sr chelation of free sulphur within the biosystem inhibits the viable synthesis of the sulphur dependent proteoglycans, which results in the overall collapse of the Cu mediated conduction of electric signals along the PrP-proteoglycan signalling pathways; ultimately disrupting GABA type inhibitory currents at the synapses/end plates of the auditory/circadian regulated circuitry, as well as disrupting proteoglycan co-regulation of the growth factor signalling systems which maintain the structural integrity of the nervous system. The resulting Ag, Ba, Sr or Mn based compounds seed piezoelectric crystals which incorporate PrP and ferritin into

  11. Elevated silver, barium and strontium in antlers, vegetation and soils sourced from CWD cluster areas: do Ag/Ba/Sr piezoelectric crystals represent the transmissible pathogenic agent in TSEs?

    PubMed

    Purdey, Mark

    2004-01-01

    High levels of Silver (Ag), Barium (Ba) and Strontium (Sr) and low levels of copper (Cu) have been measured in the antlers, soils and pastures of the deer that are thriving in the chronic wasting disease (CWD) cluster zones in North America in relation to the areas where CWD and other transmissible spongiform encephalopathies (TSEs) have not been reported. The elevations of Ag, Ba and Sr were thought to originate from both natural geochemical and artificial pollutant sources--stemming from the common practise of aerial spraying with 'cloud seeding' Ag or Ba crystal nuclei for rain making in these drought prone areas of North America, the atmospheric spraying with Ba based aerosols for enhancing/refracting radar and radio signal communications as well as the spreading of waste Ba drilling mud from the local oil/gas well industry across pastureland. These metals have subsequently bioconcentrated up the foodchain and into the mammals who are dependent upon the local Cu deficient ecosystems. A dual eco-prerequisite theory is proposed on the aetiology of TSEs which is based upon an Ag, Ba, Sr or Mn replacement binding at the vacant Cu/Zn domains on the cellular prion protein (PrP)/sulphated proteoglycan molecules which impairs the capacities of the brain to protect itself against incoming shockbursts of sound and light energy. Ag/Ba/Sr chelation of free sulphur within the biosystem inhibits the viable synthesis of the sulphur dependent proteoglycans, which results in the overall collapse of the Cu mediated conduction of electric signals along the PrP-proteoglycan signalling pathways; ultimately disrupting GABA type inhibitory currents at the synapses/end plates of the auditory/circadian regulated circuitry, as well as disrupting proteoglycan co-regulation of the growth factor signalling systems which maintain the structural integrity of the nervous system. The resulting Ag, Ba, Sr or Mn based compounds seed piezoelectric crystals which incorporate PrP and ferritin into

  12. Reactions of a cyclodimethylsiloxane (Me2SiO)6 with silver salts of weakly coordinating anions; crystal structures of [Ag(Me2SiO)6][Al] ([Al] = [FAl{OC(CF3)3}3], [Al{OC(CF3)3}4]) and their comparison with [Ag(18-crown-6)]2[SbF6]2.

    PubMed

    Cameron, T Stanley; Decken, Andreas; Krossing, Ingo; Passmore, Jack; Rautiainen, J Mikko; Wang, Xinping; Zeng, Xiaoqing

    2013-03-18

    Two silver-cyclodimethylsiloxane cation salts [AgD6][Al] ([Al] = [Al(ORF)4](1) or [FAl(OR(F))3](2), R(F) = C(CF3)3, D = Me2SiO) were prepared by the reactions of Ag[Al] with D6 in SO2(l). For a comparison the [Ag(18-crown-6)]2[SbF6]2(3) salt was prepared by the reaction of Ag[SbF6] and 18-crown-6 in SO2(l). The compounds were characterized by IR, multinuclear NMR, and single crystal X-ray crystallography. The structures of 1 and 2 show that D6 acts as a pseudo crown ether toward Ag(+). The stabilities and bonding of [MDn](+) and [M(18-crown-6)](+) (M = Ag, Li, n = 4-8) complexes were studied with theoretical calculations. The calculations predicted that D6 adopts a puckered C(i) symmetric structure in the gas phase in contrast to previous reports. 18-Crown-6 was calculated to bind more strongly to Li(+) and Ag(+) than D6. (29)Si[(1)H] NMR results in solution, and calculations in the gas phase established that a hard Lewis acid Li(+) binds more strongly to D6 than Ag(+). A comparison of the [MD(n)](+) complex stabilities showed D7 to form the most stable metal complexes in the gas phase and the solid state and explained why [AgD7][SbF6] was isolated in a previous reaction where ring transformations resulted in an equilibrium of [AgD(n)](+) complexes. In contrast, the isolations of 1 and 2 were possible because the corresponding equilibrium of [AgD(n)](+) complexes was not observed with [Al](-) anions. The formation of the dinuclear complex salt 3 instead of the corresponding mononuclear complex salt was shown to be driven by the gain in lattice enthalpy in the solid state. The bonding to Li(+) in D6 and 18-crown-6 metal complexes was described by a quantum theory of atoms in molecules (QTAIM) analysis to be mostly electrostatic while the bonding to Ag(+) also had a significant charge transfer component. The charge transfer from both D6 and 18-crown-6 to Ag(+) and Li(+) metal ions was depicted by the QTAIM analysis to be of similar strength, and the difference in the

  13. Crystal structure and luminescence properties of a novel red-emitting phosphor BaAlBO{sub 3}F{sub 2}:Eu{sup 3+}

    SciTech Connect

    Chen, Wanping Zhou, Ahong; Liu, Yan; Dai, Xiaoyan; Yang, Xin

    2014-12-15

    A series of novel red-emitting phosphors BaAlBO{sub 3}F{sub 2}:xEu{sup 3+} (0.001≤x≤0.08) were first synthesized via a high temperature solid-state reaction. X-ray diffraction and photoluminescence spectroscopy were used to characterize the crystal structure and photoluminescence properties of the phosphor, respectively. The phosphor can be effectively excited with a 395 nm light, and shows a dominant {sup 5}D{sub 0}−{sup 7}F{sub 2} emission with chromatic coordination of 0.628 and 0.372. The optimal doping concentration is about 0.04. Rietveld refinement results and the luminescence behavior of Eu{sup 3+} indicate that the Eu{sup 3+} ion occupies a C{sub 3} symmetry site, and the host BaAlBO{sub 3}F{sub 2} has a hexagonal structure with P-6 space group. In addition, the phosphor could be a potential candidate as red-emitting phosphor for application in white light-emitting diode. - Graphical abstract: The luminescence behavior and Rietveld refinement of BaAlBO{sub 3}F{sub 2}:Eu{sup 3+} indicate that the red-emitting phosphor has potential application in white LED and the host has a hexagonal structure with P-6 space group. - Highlights: • A novel red-emitting phosphor BaAlBO{sub 3}F{sub 2}:Eu{sup 3+} is first synthesized. • The crystal structure of BaAlBO{sub 3}F{sub 2} is confirmed. • The phosphor shows potential application in white LED.

  14. Investigation of the surface passivation mechanism through an Ag-doped Al-rich film using a solution process.

    PubMed

    Khan, Firoz; Baek, Seong-Ho; Kim, Jae Hyun

    2016-01-14

    Electronic recombination loss is an important issue for photovoltaic (PV) devices. While it can be reduced by using a passivating layer, most of the techniques used to prepare passivating layers are either not cost effective or not applicable for device applications. Previously, it was reported that a low cost sol-gel derived Al-rich zinc oxide (ZnO:Al) film serves as an effective passivating layer for p-type silicon but is not effective for n-type silicon. Herein, we studied the elemental composition of the film and the interfacial structure of ZnO:Al:Ag/n-Si using TEM, XPS, FTIR, and SIMS analyses. The XPS analysis revealed that Ag-rich zones randomly formed in the film near the ZnO:Al:Ag//n-Si interface, which induced a positive charge at the interface. The maximal value of the effective minority carrier lifetime (τeff ≈ 1581 μs) is obtained for a wafer using the ZnO:Al:Ag passivating layer with RAg/Zn = 2%. The corresponding limiting surface recombination velocity is ∼16 cm s(-1). The FTIR absorption area of Si-H bonds is used to calculate the hydrogen content in the film. The hydrogen content is increased with increasing Ag content up to RAg/Zn = 2% to a maximal value of 3.89 × 10(22) atoms per cm(3) from 3.03 × 10(22) atoms per cm(3) for RAg/Zn = 0%. The positive charge induced at the interface may cause band bending, which would produce an electric field that repels the minority charge carriers from the interface to the bulk of n-Si. Two basic phenomena, chemical passivation due to Si-H bonding and field effect passivation due to the charge induced at the interface, have been observed for effective passivation of the n-Si surface. An implied Voc of 688.1 mV is obtained at an illumination intensity of 1 sun. PMID:26661502

  15. Aberration-corrected STEM imaging of Ag on gamma-Al2O3.

    PubMed

    Blom, Douglas A; Allard, Lawrence F; Narula, Chaitanya K; Moses-DeBusk, Melanie J

    2008-02-01

    Ag on gamma-alumina is a promising catalyst for hydrocarbon selective catalytic reduction in lean-burn gasoline and diesel engines for transportation applications. Although much is known about the mechanism of NOx reduction and the various intermediates, little agreement exists on the nature of the active silver species. In the present work, aberration-corrected STEM has provided new information about the nature of Ag on alumina both as impregnated and following treatments at various temperatures with exposure to simulated exhaust gas. Ex situ techniques have provided new insights into the evolution of Ag on alumina following exposure to temperature and simulated exhaust gas.

  16. Precipitation Hardening and Statistical Modeling of the Aging Parameters and Alloy Compositions in Al-Cu-Mg-Ag Alloys

    NASA Astrophysics Data System (ADS)

    Al-Obaisi, A. M.; El-Danaf, E. A.; Ragab, A. E.; Soliman, M. S.

    2016-06-01

    The addition of Ag to Al-Cu-Mg systems has been proposed to replace the existing high-strength 2xxx and 7xxx Al alloys. The aged Al-Cu-Mg-Ag alloys exhibited promising properties, due to special type of precipitates named Ω, which cooperate with other precipitates to enhance the mechanical properties significantly. In the present investigation, the effect of changing percentages of alloying elements, aging time, and aging temperature on the hardness values was studied based on a factorial design. According to this design of experiments (DOE)—23 factorial design, eight alloys were cast and hot rolled, where (Cu, Mg, and Ag) were added to aluminum with two different levels for each alloying element. These alloys were aged at different temperatures (160, 190, and 220 °C) over a wide range of time intervals from 10 min. to 64 h. The resulting hardness data were used as an input for Minitab software to model and relate the process variables with hardness through a regression analysis. Modifying the alloying elements' weight percentages to the high level enhanced the hardness of the alloy with about 40% as compared to the alloy containing the low level of all alloying elements. Through analysis of variance (ANOVA), it was figured out that altering the fraction of Cu had the greatest effect on the hardness values with a contribution of about 49%. Also, second-level interaction terms had about 21% of impact on the hardness values. Aging time, quadratic terms, and third-level interaction terms had almost the same level of influence on hardness values (about 10% contribution). Furthermore, the results have shown that small addition of Mg and Ag was enough to improve the mechanical properties of the alloy significantly. The statistical model formulated interpreted about 80% of the variation in hardness values.

  17. Coupled heat and fluid flow modeling of the Carboniferous Kuna Basin, Alaska: Implications for the genesis of the Red Dog Pb-Zn-Ag-Ba ore district

    USGS Publications Warehouse

    Garven, G.; Raffensperger, J.P.; Dumoulin, J.A.; Bradley, D.A.; Young, L.E.; Kelley, K.D.; Leach, D.L.

    2003-01-01

    The Red Dog deposit is a giant 175 Mton (16% Zn, 5% Pb), shale-hosted Pb-Zn-Ag-Ba ore district situated in the Carboniferous Kuna Basin, Western Brooks Range, Alaska. These SEDEX-type ores are thought to have formed in calcareous turbidites and black mudstone at elevated sub-seafloor temperatures (120-150??C) within a hydrogeologic framework of submarine convection that was structurally organized by large normal faults. The theory for modeling brine migration and heat transport in the Kuna Basin is discussed with application to evaluating flow patterns and heat transport in faulted rift basins and the effects of buoyancy-driven free convection on reactive flow and ore genesis. Finite element simulations show that hydrothermal fluid was discharged into the Red Dog subbasin during a period of basin-wide crustal heat flow of 150-160 mW/m2. Basinal brines circulated to depths as great as 1-3 km along multiple normal faults flowed laterally through thick clastic aquifers acquiring metals and heat, and then rapidly ascended a single discharge fault zone at rates ??? 5 m/year to mix with seafloor sulfur and precipitate massive sulfide ores. ?? 2003 Elsevier Science B.V. All rights reserved.

  18. Achievement of practical level critical current densities in Ba1−xKxFe2As2/Ag tapes by conventional cold mechanical deformation

    PubMed Central

    Gao, Zhaoshun; Togano, Kazumasa; Matsumoto, Akiyoshi; Kumakura, Hiroaki

    2014-01-01

    The recently discovered iron-based superconductors are potential candidates for high-field magnet applications. However, the critical current densities (Jc) of iron-based superconducting wires remain far below the level needed for practical applications. Here, we show that the transport Jc of Ba1−xKxFe2As2/Ag tapes is significantly enhanced by the combination process of cold flat rolling and uniaxial pressing. At 4.2 K, Jc exceeds the practical level of 105 A/cm2 in magnetic fields up to 6 T. The Jc-H curve shows extremely small magnetic field dependence and maintains a high value of 8.6 × 104 A/cm2 in 10 T. These are the highest values reported so far for iron-based superconducting wires. Hardness measurements and microstructure investigations reveal that the superior Jc in our samples is due to the high core density, more textured grains, and a change in the microcrack structure. These results indicate that iron-based superconductors are very promising for high magnetic field applications. PMID:24513646

  19. Critical current density in Ag/YBa2Cu3Ox and PrBa2Cu3Oy/YBa2Cu3Ox multilayers

    NASA Astrophysics Data System (ADS)

    Dang, V. S.; Mikheenko, P.; Sarkar, A.; Abell, J. S.; Crisan, A.

    2010-06-01

    One of successful methods of introducing artificial pinning centres in superconducting films is by alternating layers of superconducting material and incomplete layers (planar distributions of nanodots) of other materials (quasi-superlattice or quasi-multilayer approach). Most of the work on artificial pinning centres has been done on thin YBa2Cu3Ox (YBCO) films and a large variety of quasi-multilayer materials have been explored. It is still difficult to justify the choice of a quasi-multilayer material for particular superconducting applications. One of the properties to be taken into account is compatibility of the crystal lattice of YBCO and the quasi-superlattice material. Here we compare the superconducting behaviour of two very different quasi-multilayers: one with very similar crystal lattices of nanodots and YBCO: PrBa2Cu3Oy (PBCO)/YBCO, and another one with very different, Ag/YBCO. We found that the difference between crystal lattices strongly affects superconducting properties of quasi-multilayers and leads to different types of pinning in the films.

  20. Structural and optical properties of AgAlTe{sub 2} layers grown on sapphire substrates by closed space sublimation method

    SciTech Connect

    Uruno, A. Usui, A.; Kobayashi, M.

    2014-11-14

    AgAlTe{sub 2} layers were grown on a- and c-plane sapphire substrates using a closed space sublimation method. Grown layers were confirmed to be single phase layers of AgAlTe{sub 2} by X-ray diffraction. AgAlTe{sub 2} layers were grown to have a strong preference for the (112) orientation on both kinds of substrates. The variation in the orientation of grown layers was analyzed in detail using the X-ray diffraction pole figure measurement, which revealed that the AgAlTe{sub 2} had a preferential epitaxial relationship with the c-plane sapphire substrate. The atomic arrangement between the (112) AgAlTe{sub 2} layer and sapphire substrates was compared. It was considered that the high order of the lattice arrangement symmetry probably effectively accommodated the lattice mismatch. The optical properties of the grown layer were also evaluated by transmittance measurements. The bandgap energy was found to be around 2.3 eV, which was in agreement with the theoretical bandgap energy of AgAlTe{sub 2}.

  1. High Temperature Long-Term Stability of an (Al-Ag-Cu) Three-in-One Multicell

    NASA Astrophysics Data System (ADS)

    Kim, Yong-Gyoo; Yang, Inseok; Joung, Wukchul

    2016-01-01

    In order to investigate the long-term stability of an (Al-Ag-Cu) three-in-one multicell, it was heat-treated at 1100° C, in which all metal samples were in molten state, for 1000 h. Its thermal behavior was tested using a Pt/Pd thermocouple by inducing freezes during the heat treatment. The amount by which the plateau temperature dropped after the 1000 h heat treatment were 1.62° C, 2.07° C, and 0.66° C for Al, Ag, and Cu, respectively. These degradations were suspected to be caused by self-contaminations, and to prove this, impurity concentrations in each sample of the multicell were examined. The amount of temperature dropped after the 1000 h heat treatment showed similar values to the prediction based on the impurity-induced temperature changes, and it was concluded that each cell was self-contaminated by the metallic elements from the other cells. Ag and Cu were found to be main species causing the observed degradations.

  2. Synthesis, structural characterization and properties of SrAl{sub 4−x}Ge{sub x}, BaAl{sub 4−x}Ge{sub x}, and EuAl{sub 4−x}Ge{sub x} (x≈0.3–0.4)—Rare examples of electron-rich phases with the BaAl{sub 4} structure type

    SciTech Connect

    Zhang, Jiliang; Bobev, Svilen

    2013-09-15

    Three solid solutions with the general formula AEAl{sub 4−x}Ge{sub x} (AE=Eu, Sr, Ba; 0.32(1)≤x≤0.41(1)) have been synthesized via the aluminum self-flux method, and their crystal structures have been established from powder and single-crystal X-ray diffraction. They are isotypic and crystallize with the well-known BaAl{sub 4} structure type, adopted by the three AEAl{sub 4} end members. In all structures, Ge substitutes Al only at the 4e Wyckoff site. Results from X-rays photoelectron spectroscopy on EuAl{sub 4−x}Ge{sub x} and EuAl{sub 4} indicate that the interactions between the Eu{sup 2+} cations and the polyanionic framework are enhanced in the Ge-doped structure, despite the slightly elevated Fermi level. Magnetic susceptibility measurements confirm the local moment magnetism, expected for the [Xe]4f{sup 7} electronic configuration of Eu{sup 2+} and suggest strong ferromagnetic interactions at cryogenic temperatures. Resistivity data from single-crystalline samples show differences between the title compounds, implying different bonding characteristics despite the close Debye temperatures. A brief discussion on the observed electron count and homogeneity ranges for AEAl{sub 4−x}Ge{sub x} (AE=Eu, Sr, Ba) is also presented. - Graphical abstract: AEAl{sub 4−x}Ge{sub x} (AE=Eu, Sr, Ba; 0.32(1)≤x≤0.41(1)), three “electron-rich” phases with BaAl{sub 4} structure type have been synthesized and characterized. Display Omitted - Highlights: • Three BaAl{sub 4}-type ternary aluminum germanides have been synthesized with Eu, Sr and Ba. • Eu, Sr and Ba cations have no apparent influence on the solubility of Ge. • The Ge atoms substitute Al on one of two framework sites, thereby strengthening the interactions between the cations and the polyanionic framework.

  3. Transient Liquid Phase Diffusion Bonding of 6061Al-15 wt.% SiC p Composite Using Mixed Cu-Ag Powder Interlayer

    NASA Astrophysics Data System (ADS)

    Roy, Pallab; Pal, Tapan Kumar; Maity, Joydeep

    2016-08-01

    Microstructure and shear strength of transient liquid phase diffusion bonded (560 °C, 0.2 MPa) 6061Al-15 wt.% SiCp extruded composite using a 50-µm-thick mixed Cu-Ag powder interlayer have been investigated. During isothermal solidification that took 2 h for completion, a ternary liquid phase formed due to diffusion of Cu and Ag in Al. Subsequent cooling formed a ternary phase mixture (α-Al + CuAl2 + Ag2Al) upon eutectic solidification. With mixed Cu-Ag powder interlayer, isothermal solidification was faster than for pure Al joints made using a 50-µm-thick Cu foil interlayer and for the composite joints made using a 50-µm-thick Cu foil/powder interlayer under similar conditions. The presence of brittle eutectic phase mixture (CuAl2 + Ag2Al) led to poor joint strength at short TLP bonding times. The mixture disappeared upon isothermal solidification with a 2-h hold yielding improved joint strength even with solidification shrinkage in the joint. Increased holding time (6 h) erased shrinkage via solid state diffusion and yielded the highest joint strength (87 MPa) and fair joint efficiency (83%).

  4. Transient Liquid Phase Diffusion Bonding of 6061Al-15 wt.% SiC p Composite Using Mixed Cu-Ag Powder Interlayer

    NASA Astrophysics Data System (ADS)

    Roy, Pallab; Pal, Tapan Kumar; Maity, Joydeep

    2016-06-01

    Microstructure and shear strength of transient liquid phase diffusion bonded (560 °C, 0.2 MPa) 6061Al-15 wt.% SiCp extruded composite using a 50-µm-thick mixed Cu-Ag powder interlayer have been investigated. During isothermal solidification that took 2 h for completion, a ternary liquid phase formed due to diffusion of Cu and Ag in Al. Subsequent cooling formed a ternary phase mixture (α-Al + CuAl2 + Ag2Al) upon eutectic solidification. With mixed Cu-Ag powder interlayer, isothermal solidification was faster than for pure Al joints made using a 50-µm-thick Cu foil interlayer and for the composite joints made using a 50-µm-thick Cu foil/powder interlayer under similar conditions. The presence of brittle eutectic phase mixture (CuAl2 + Ag2Al) led to poor joint strength at short TLP bonding times. The mixture disappeared upon isothermal solidification with a 2-h hold yielding improved joint strength even with solidification shrinkage in the joint. Increased holding time (6 h) erased shrinkage via solid state diffusion and yielded the highest joint strength (87 MPa) and fair joint efficiency (83%).

  5. Optically stimulated luminescence (OSL) response of Al2O3:C, BaFCl:Eu and K2Ca2(SO4)3:Eu phosphors.

    PubMed

    Kumar, Pratik; Bahl, Shaila; Sahare, P D; Kumar, Surender; Singh, Manveer

    2015-12-01

    This paper investigates the optically stimulated luminescence (OSL) response of BaFCl:Eu and K2Ca2(SO4)3:Eu phosphors for different doses and bleaching durations. The results have also been compared with the commercially available Landauer Al2O3:C (Luxel®) dosemeter. Nanocrystalline K2Ca2(SO4)3:Eu is known to be a sensitive thermoluminescent phosphor, but its OSL response is hardly reported. At first, pellets of nanocrystalline K2Ca2(SO4)3:Eu powder were prepared by adding Teflon as a binder. Their OSL signal was compared with that of the material in pure form, i.e. without adding the binder (in 100:1 ratio). It was observed that adding the binder does not appreciably affect the OSL intensity. On comparison with the commercially available Al2O3:C from Landauer, it was found that K2Ca2(SO4)3:Eu is around 15 times less sensitive than Al2O3:C. 'Homemade' BaFCl:Eu phosphor has also been studied. The intensity of BaFCl:Eu was ∼20 times more than the standard Al2O3:C dosemeter and ∼200 times more sensitive than K2Ca2(SO4)3:Eu in the dose range of 13-200 cGy. OSL dosemeters are believed to give luminescence signal even if they are read before, i.e. multiple reading may be possible under suitable conditions after single exposure. This was also checked for all the prepared dosemeters and it was found that Al2O3:C showed the least decrease of <2 %, followed by BaFCl:Eu of 15 % and K2Ca2(SO4)3:Eu with 20 %. Finally, Al2O3:C and BaFCl:Eu phosphors were also studied for their optical bleaching durations to which the respective signals get completely removed so that the phosphor can be re-used. It was observed that BaFCl:Eu is bleached faster and more easily than Al2O3:C. PMID:25646524

  6. Directly coupled direct current superconducting quantum interference device magnetometers based on ramp-edge Ag:YBa{sub 2}Cu{sub 3}O{sub 7{minus}x}/PrBa{sub 2}Cu{sub 3}O{sub 7{minus}x}/Ag:YBa{sub 2}Cu{sub 3}O{sub 7{minus}x} junctions

    SciTech Connect

    Jia, Q.X.; Yan, F.; Mombourquette, C.; Reagor, D.

    1998-06-01

    Directly coupled dc superconducting quantum interference device (SQUID) magnetometers on LaAlO{sub 3} substrates were fabricated using ramp-edge superconductor/normal-metal/superconductor junctions, where Ag-doped YBa{sub 2}Cu{sub 3}O{sub 7{minus}x} was used for the electrode and PrBa{sub 2}Cu{sub 3}O{sub 7{minus}x} for the normal-metal barrier. A flux noise of 8{times}10{sup {minus}6}thinsp{Phi}{sub 0}thinspHz{sup {minus}1/2} at 10 kHz measured with a dc bias current was achieved at 75 K, which corresponded to a field sensitivity of 400thinspfTHz{sup {minus}1/2} for a magnetometer with a pick-up loop area of 8.5thinspmm{times}7.5thinspmm. Most significantly, the noise floor increased at lower frequencies with a frequency dependence slightly less than 1/f. The field noise of the SQUID magnetometers increased by only 25{percent} after cycling the devices from zero field to 500 mG. In a static earth{close_quote}s magnetic field background, the field noise of the SQUID magnetometers increased by less than a factor of 2. {copyright} {ital 1998 American Institute of Physics.}

  7. Preparation of biomedical Ag incorporated hydroxyapatite/titania coatings on Ti6Al4V alloy by plasma electrolytic oxidation

    NASA Astrophysics Data System (ADS)

    Zhou, Lan; Lü, Guo-Hua; Mao, Fei-Fei; Yang, Si-Ze

    2014-03-01

    Nano-Ag incorporated hydroxyapatite/titania (HA/TiO2) coatings were deposited on Ti6Al4V substrates by the plasma electrolytic oxidation process. Compared with the substrate, the deposited coatings display attractive mechanical and biomedical properties. First, the coatings have stronger wear resistance and corrosion resistance. Second, they show a strong antibacterial ability. The mean vitality of the P. gingivalis on the coating surfaces is reduced to about 21%. Third, the coatings have good biocompatibility. The mean viability of the fibroblast cells on the coating surface is increased to about 130%. With these attractive properties, Ag incorporated HA/TiO2 coatings may be useful in the biomedical field.

  8. Ethanol reforming using Ba0.5Sr0.5Cu0.2Fe0.8O3-δ/Ag composites as oxygen transport membranes

    NASA Astrophysics Data System (ADS)

    Park, C. Y.; Lee, T. H.; Dorris, S. E.; Park, J.-H.; Balachandran, U.

    2012-09-01

    Cobalt-free oxygen transport membranes (OTMs), Ba0.5Sr0.5Cu0.2Fe0.8O3-δ (BSCF) and its composites, Ba0.5Sr0.5Cu0.2Fe0.8O3-δ/Ag (BSCF/Ag), were fabricated by conventional solid state synthesis, and their oxygen transport properties were evaluated. The metal (Ag) content in the composite was 10-40 vol.%. Based on oxygen-permeation results, BSCF/40 vol.% Ag with Rh catalyst was selected for testing its ability to supply high-purity oxygen (from air) for ethanol reforming. It was found that the composite played an important role in producing hydrogen from ethanol reforming at 600 °C. The composite with catalyst shifted ethanol conversion toward production of hydrogen and away from production of other products, i.e., using a catalyst increased the selectivity for hydrogen in the reformate. The crystal structure, thermal expansion, coke formation, and the microstructural behavior of the OTMs are discussed.

  9. Fluorine sites in glasses and transparent glass-ceramics of the system Na{sub 2}O/K{sub 2}O/Al{sub 2}O{sub 3}/SiO{sub 2}/BaF{sub 2}

    SciTech Connect

    Bocker, Christian; Munoz, Francisco; Duran, Alicia; Ruessel, Christian

    2011-02-15

    The transparent glass-ceramics obtained in the silicate system Na{sub 2}O/K{sub 2}O/SiO{sub 2}/BaF{sub 2} show homogeneously dispersed BaF{sub 2} nano crystals with a narrow size distribution. The X-ray diffraction and the nuclear magnetic resonance spectroscopy were applied to glasses and the respective glass-ceramics in order to clarify the crystallization mechanism and the role of fluorine during crystallization. With an increasing annealing time, the concentration and also the number of crystals remain approximately constant. With an increasing annealing temperature, the crystalline fraction increases until a saturation limit is reached, while the number of crystals decreases and the size of the crystals increases. Fluoride in the glassy network occurs as Al-F-Ba, Al-F-Na and also as Ba-F structures. The latter are transformed into crystalline BaF{sub 2} and fluoride is removed from the Al-F-Ba/Na bonds. However, some fluorine is still present in the glassy phase after the crystallization. -- Graphical abstract: The X-ray diffraction and the nuclear magnetic resonance spectroscopy were applied to glasses in the silicate system Na{sub 2}O/K{sub 2}O/SiO{sub 2}/BaF{sub 2} and the respective glass-ceramics with BaF{sub 2} nano crystals in order to clarify the crystallization mechanism and the role of fluorine during crystallization. Display Omitted Research highlights: {yields} BaF{sub 2} nano crystals are precipitated from a silicate glass system. {yields} Ostwald ripening during the late stage of crystallization does not occur. {yields} Fluorine in the glass is coordinated with Ba as well as Al together with Ba or Na.{yields} In the glass-ceramics, the residual fluorine is coordinated as Al-F-Ba/Na.

  10. Investigation of the surface passivation mechanism through an Ag-doped Al-rich film using a solution process

    NASA Astrophysics Data System (ADS)

    Khan, Firoz; Baek, Seong-Ho; Kim, Jae Hyun

    2015-12-01

    Electronic recombination loss is an important issue for photovoltaic (PV) devices. While it can be reduced by using a passivating layer, most of the techniques used to prepare passivating layers are either not cost effective or not applicable for device applications. Previously, it was reported that a low cost sol-gel derived Al-rich zinc oxide (ZnO:Al) film serves as an effective passivating layer for p-type silicon but is not effective for n-type silicon. Herein, we studied the elemental composition of the film and the interfacial structure of ZnO:Al:Ag/n-Si using TEM, XPS, FTIR, and SIMS analyses. The XPS analysis revealed that Ag-rich zones randomly formed in the film near the ZnO:Al:Ag//n-Si interface, which induced a positive charge at the interface. The maximal value of the effective minority carrier lifetime (τeff ~ 1581 μs) is obtained for a wafer using the ZnO:Al:Ag passivating layer with RAg/Zn = 2%. The corresponding limiting surface recombination velocity is ~16 cm s-1. The FTIR absorption area of Si-H bonds is used to calculate the hydrogen content in the film. The hydrogen content is increased with increasing Ag content up to RAg/Zn = 2% to a maximal value of 3.89 × 1022 atoms per cm3 from 3.03 × 1022 atoms per cm3 for RAg/Zn = 0%. The positive charge induced at the interface may cause band bending, which would produce an electric field that repels the minority charge carriers from the interface to the bulk of n-Si. Two basic phenomena, chemical passivation due to Si-H bonding and field effect passivation due to the charge induced at the interface, have been observed for effective passivation of the n-Si surface. An implied Voc of 688.1 mV is obtained at an illumination intensity of 1 sun.Electronic recombination loss is an important issue for photovoltaic (PV) devices. While it can be reduced by using a passivating layer, most of the techniques used to prepare passivating layers are either not cost effective or not applicable for device

  11. Raman Spectroscopy of the Reaction of Thin Films of Solid-State Benzene with Vapor-Deposited Ag, Mg, and Al

    SciTech Connect

    Schalnat, Matthew C.; Hawkridge, Adam M.; Pemberton, Jeanne E.

    2011-07-21

    Thin films of solid-state benzene at 30 K were reacted with small quantities of vapor-deposited Ag, Mg, and Al under ultrahigh vacuum, and products were monitored using surface Raman spectroscopy. Although Ag and Mg produce small amounts of metal–benzene adduct products, the resulting Raman spectra are dominated by surface enhancement of the normal benzene modes from metallic nanoparticles suggesting rapid Ag or Mg metallization of the film. In contrast, large quantities of Al adduct products are observed. Vibrational modes of the products in all three systems suggest adducts that are formed through a pathway initiated by an electron transfer reaction. The difference in reactivity between these metals is ascribed to differences in ionization potential of the metal atoms; ionization potential values for Ag and Mg are similar but larger than that for Al. These studies demonstrate the importance of atomic parameters, such as ionization potential, in solid-state metal–organic reaction chemistry.

  12. NOx abatement in the exhaust of lean-burn natural gas engines over Ag-supported γ-Al2O3 catalysts

    NASA Astrophysics Data System (ADS)

    Azizi, Y.; Kambolis, A.; Boréave, A.; Giroir-Fendler, A.; Retailleau-Mevel, L.; Guiot, B.; Marchand, O.; Walter, M.; Desse, M.-L.; Marchin, L.; Vernoux, P.

    2016-04-01

    A series of Ag catalysts supported on γ-Al2O3, including two different γ-Al2O3 supports and various Ag loadings (2-8 wt.%), was prepared, characterized (SEM, TEM, BET, physisorption, TPR, NH3-TPD) and tested for the selective catalytic reduction of NOx by CH4 for lean-burn natural gas engines exhausts. The catalysts containing 2 wt.% Ag supported on γ-Al2O3 were found to be most efficient for the NOx reduction into N2 with a maximal conversion of 23% at 650 °C. This activity was clearly linked with the ability of the catalyst to concomitantly produce CO, via the methane steam reforming, and NO2. The presence of small AgOx nanoparticles seems to be crucial for the methane activation and NOx reduction.

  13. DFT study of the adsorption properties of single Pt, Pd, Ag, In and Sn on the γ-Al2O3 (1 1 0) surface

    NASA Astrophysics Data System (ADS)

    Gao, Hongwei

    2016-07-01

    GGA/PW91 exchange-correlation functional within periodic density functional theory (DFT) has been used to investigate the adsorption properties of different metal atoms (Pt, Pd, Ag, Sn and In) on the O-terminated and Al-terminated γ-Al2O3 (1 1 0) surface. The predicted adsorption energies follow the order Sn > In > Ag > Pd > Pt. It is found that O-bridge position is the most favorable site for single Pt, Pd, Ag, Sn and In adsorption on the O-terminated γ-Al2O3 (1 1 0) surface. It is found that the most favorable site on the Al-terminated γ-Al2O3 (1 1 0) surface is O-top position.

  14. High resolution electron microscopy study of a high Cu variant of Weldalite (tm) 049 and a high strength Al-Cu-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Herring, R. A.; Gayle, Frank W.; Pickens, Joseph R.

    1991-01-01

    Weldalite (trademark) 049 is an Al-Cu-Li-Ag-Mg alloy that is strengthened in artificially aged tempers primarily by very thin plate-like precipitates lying on the set of (111) matrix planes. This precipitate might be expected to be the T(sub 1) phase, Al2CuLi, which has been observed in Al-Cu-Li alloys. However, in several ways this precipitate is similar to the omega phase which also appears as the set of (111) planes plates and is found in Al-Cu-Ag-Mg alloys. The study was undertaken to identify the set of (111) planes precipitate or precipitates in Weldalite (trademark) 049 in the T8 (stretched and artificially aged) temper, and to determine whether T(sub 1), omega, or some other phase is primarily responsible for the high strength (i.e., 700 MPa tensile strength) in this Al-Cu-Li-Ag-Mg alloy.

  15. Time-Dependent Negative Capacitance Effects in Al2O3/BaTiO3 Bilayers.

    PubMed

    Kim, Yu Jin; Yamada, Hiroyuki; Moon, Taehwan; Kwon, Young Jae; An, Cheol Hyun; Kim, Han Joon; Kim, Keum Do; Lee, Young Hwan; Hyun, Seung Dam; Park, Min Hyuk; Hwang, Cheol Seong

    2016-07-13

    The negative capacitance (NC) effects in ferroelectric materials have emerged as the possible solution to low-power transistor devices and high-charge-density capacitors. Although the steep switching characteristic (subthreshold swing < sub-60 mV/dec) has been demonstrated in various devices combining the conventional transistors with ferroelectric gates, the actual applications of the NC effects are still some way off owing to the inherent hysteresis problem. This work reinterpreted the hysteretic properties of the NC effects within the time domain and demonstrated that capacitance (charge) boosting could be achieved without the hysteresis from the Al2O3/BaTiO3 bilayer capacitors through short-pulse charging. This work revealed that the hysteresis phenomenon in NC devices originated from the dielectric leakage of the dielectric layer. The suppression of charge injection via the dielectric leakage, which usually takes time, inhibits complete ferroelectric polarization switching during a short pulse time. It was demonstrated that a nonhysteretic NC effect can be achieved only within certain limited time and voltage ranges, but that these are sufficient for critical device applications. PMID:27231754

  16. Crystallization behavior and properties of BaO-Al2O3-2SiO2 glass matrices

    NASA Technical Reports Server (NTRS)

    Drummond, Charles H., III; Bansal, Narottam P.

    1990-01-01

    Glass of stoichiometric celsian composition, BaO-Al2O3-2SiO2, is a potential glass-ceramic matrix for high-temperature composites. The glass has a density of 3.39 g/cu cm, thermal expansion coefficient of 6.6 x 10(exp -6)/deg C glass transition temperature of 910 C, and dilatometric softening point of 925 C. On heat treatment, only hexacelsian crystallized out on the surface, but both celsian and hexacelsian were present in the bulk. Effects of cold isostatic pressing (CIP), sintering, and hot pressing, in the presence and absence of an additive, on the formation of the celsian phase in the glass were studied. CIP'ed samples, after appropriate heat treatments, always crystallized out as celsian whereas the presence of 5 to 10 weight percent of an additive was necessary for formation of celsian in sintered as well as hot pressed specimens. Green density increased with CIP'ing pressure but had no effect on sintered density. Hot pressing resulted in fully dense samples.

  17. Two competing soft modes and an unusual phase transition in the stuffed tridymite-type oxide BaAl2O4

    NASA Astrophysics Data System (ADS)

    Ishii, Y.; Mori, S.; Nakahira, Y.; Moriyoshi, C.; Park, J.; Kim, B. G.; Moriwake, H.; Taniguchi, H.; Kuroiwa, Y.

    2016-04-01

    We investigated the structural phase transition of BaAl2O4 , which has a network structure with corner-sharing AlO4 tetrahedra, via synchrotron x-ray thermal diffuse scattering measurements and first-principles calculations. BaAl2O4 shows the structural phase transition at TC=451.4 K from the P 6322 parent crystal structure to the low-temperature superstructure with a cell volume of 2 a ×2 b ×c . This phase transition is unusual, in which two energetically competing phonon modes at M and K points soften simultaneously. When approaching TC from above, the K -point mode appears first. However, this K -point mode is overcome by the later-developed M -point mode. The thermal diffuse scattering intensities from both modes increase sharply at TC; therefore, both modes soften simultaneously. The first-principles calculations demonstrate that the M -point mode is electrostatically more preferable than the K -point mode and determines the eventual low-temperature structure, although these two modes are competing energetically. This competition is characteristic of BaAl2O4 , which is ascribed to the structurally flexible network structure of this compound.

  18. Water-induced morphology changes in BaO/γ-Al2O3 NOx storage materials: an FTIR, TPD, and time-resolved synchrotron XRD study

    SciTech Connect

    Szanyi, Janos; Kwak, Ja Hun; Kim, Do Heui; Wang, Xianqin; Chimentao, Ricardo J.; Hanson, Jonathan; Epling, William S.; Peden, Charles HF

    2007-03-29

    The effect of water on the morphology of BaO/Al2O3-based NOx storage materials was investigated using Fourier transform infrared spectroscopy, temperature programmed desorption, and time-resolved synchrotron X-ray diffraction techniques. The results of this multi-spectroscopy study reveal that, in the presence of water, surface Ba-nitrates convert to bulk nitrates, and water facilitates the formation of large Ba(NO3)2 particles. This process is completely reversible, i.e. after the removal of water from the storage material a significant fraction of the bulk nitrates re-convert to surface nitrates. NO2 exposure of a H2O-containing (wet) BaO/Al2O3 sample results in the formation of nitrites and bulk nitrates exclusively, i.e. no surface nitrates form. After further exposure to NO2, the nitrites completely convert to bulk nitrates. The amount of NOx taken up by the storage material is, however, essentially unaffected by the presence of water, regardless of whether the water was dosed prior to or after NO2 exposure. Based on the results of this study we are now able to explain most of the observations reported in the literature on the effect of water on NOx uptake on similar storage materials.

  19. Roles of Pt and BaO in the Sulfation of Pt/BaO/Al2O3 Lean NOx Trap Materials: Sulfur K-edge XANES and Pt LIII XAFS Studies

    SciTech Connect

    Kim, Do Heui; Kwak, Ja Hun; Szanyi, Janos; Cho, Sung June; Peden, Charles HF

    2008-02-28

    The roles of barium oxide and platinum during the sulfation of Pt-BaO/Al2O3 lean NOx trap catalysts were investigated by S K edge XANES (X-ray absorption near-edge spectroscopy) and Pt LIII XAFS (X-ray absorption fine structure). All of the samples studied (Al2O3, BaO/Al2O3, Pt/Al2O3 and Pt-BaO/Al2O3) were pre-sulfated prior to the X-ray absorption measurements. It was found that barium oxide itself has the ability to directly form barium sulfate even in the absence of Pt and gas phase oxygen. In the platinum-containing samples, the presence of Pt-O species plays an important role in the formation of sulfate species. Even if barium and aluminum sites are available for SO2 to form sulfate, for the case of the BaO(8)/Al2O3 sample, where the barium coverage is about 0.26 ML, S XANES spectroscopy results show that barium sulfates are preferentially produced over aluminum sulfates . When oxygen is absent from the gas phase, the sulfation route that involves Pt-O is eliminated after the initially present Pt-O species are completely consumed. In this case, formation of sulfates is suppressed unless barium oxide is also present. Pt LIII XAFS results show that the first coordination sphere around the Pt atoms in the Pt particles is dependent upon the redox nature of the gas mixture used during the sulfation process. Sulfation under reducing environments (e.g. SO2+H2) leads to formation of Pt-S bonds, while oxidizing conditions (e.g. SO2+O2) continue to show the presence of Pt-O bonds. In addition, the former condition was found to give rise to a higher degree of Pt sintering than the latter one. This result explains why samples sulfated under reducing conditions had lower NOx uptakes than those sulfated under oxidizing conditions. Therefore, our results provide needed information for the development of optimum practical operation conditions (e.g. sulfation or desulfation) for lean NOx trap catalysts that minimize deactivation by sulfur.

  20. Structure of aging Al-Li-Cu-Zr-Sc-Ag alloy after severe plastic deformation and long-term storage

    NASA Astrophysics Data System (ADS)

    Kaigorodova, L. I.; Rasposienko, D. Yu.; Pushin, V. G.; Pilyugin, V. P.; Smirnov, S. V.

    2015-11-01

    Structural and phase transformations in commercial aging aluminum-lithium Al-1.2 Li-3.2 Cu-0.09 Zr-0.11 Sc-0.4 Ag-0.3 Mg alloy have been studied after severe plastic deformation by high-pressure torsion (at a pressure of 4 GPa with 1, 5, and 10 revolutions of the anvil) and natural aging (roomtemperature storage) for 1 week and 2 years. It has been found that, in this case, the process of static recrystallization is achieved in the alloy, the degree of which increases with an increasing degree of deformation and time of storage.

  1. Atom probe tomography and transmission electron microscopy characterisation of precipitation in an Al-Cu-Li-Mg-Ag alloy.

    PubMed

    Gault, B; de Geuser, F; Bourgeois, L; Gabble, B M; Ringer, S P; Muddle, B C

    2011-05-01

    State-of-the art atom probe tomography (APT) combined with transmission electron microscopy (TEM) were used to investigate the microstructure at different stages of the ageing process of an alloy of composition (at%) Al-1.68%Cu-4.62%Li-0.33%Mg-0.1%Ag. These alloys were shown to exhibit a complex microstructure of T(1) plates and several metastable phases, including θ' and S. We will highlight the early stages of clustering, precipitate interactions and possible solute segregation at the matrix/precipitate interfaces and detail the chemical composition of the different phases.

  2. Structure and properties during aging of an ultra-high strength Al-Cu-Li-Ag-Mg alloy

    NASA Technical Reports Server (NTRS)

    Gayle, Frank W.; Heubaum, Frank H.; Pickens, Joseph R.

    1990-01-01

    The structure and properties of the strengthening phases formed during aging in an Al-Cu-Li-Ag-Mg alloy (Weldalite 049) were elulcidated, by following the development of the microstructure by means of TEM. The results of observations showed that the Weldalite 049 alloy has a series of unusual and technologically useful combinations of mechanical properties in different aging conditions, such as natural aging without prior cold work to produce high strengths, a reversion temper of lower yield strength and unusually high ductility, a room temperature reaging of the reversion temper eventually leading to the original T4 hardness, and ultrahigh-strength T6 properties.

  3. High mobility field effect transistor based on BaSnO{sub 3} with Al{sub 2}O{sub 3} gate oxide

    SciTech Connect

    Park, Chulkwon; Kim, Useong; Ju, Chan Jong; Park, Ji Sung; Kim, Young Mo; Char, Kookrin

    2014-11-17

    We fabricated an n-type accumulation-mode field effect transistor based on BaSnO{sub 3} transparent perovskite semiconductor, taking advantage of its high mobility and oxygen stability. We used the conventional metal-insulator-semiconductor structures: (In,Sn){sub 2}O{sub 3} as the source, drain, and gate electrodes, Al{sub 2}O{sub 3} as the gate insulator, and La-doped BaSnO{sub 3} as the semiconducting channel. The Al{sub 2}O{sub 3} gate oxide was deposited by atomic layer deposition technique. At room temperature, we achieved the field effect mobility value of 17.8 cm{sup 2}/Vs and the I{sub on}/I{sub off} ratio value higher than 10{sup 5} for V{sub DS} = 1 V. These values are higher than those previously reported on other perovskite oxides, in spite of the large density of threading dislocations in the BaSnO{sub 3} on SrTiO{sub 3} substrates. However, a relatively large subthreshold swing value was found, which we attribute to the large density of charge traps in the Al{sub 2}O{sub 3} as well as the threading dislocations.

  4. Microstructural characterization and current conduction mechanisms of front-side contact of n-type crystalline Si solar cells with Ag/Al pastes

    NASA Astrophysics Data System (ADS)

    Liang, L.; Li, Z. G.; Cheng, L. K.; Takeda, N.; Carroll, A. F.

    2015-06-01

    Recently, high efficiency n-type crystalline Si cells made with the screen printed Ag/Al metallization have received considerable attention. We report here our microstructural investigations of the critical interfacial region between the front-side contact and the Si wafer of n-type cells fired under progressively higher temperatures. Our study revealed that the key characteristic microstructures of the interfacial region changed from one with a large fraction of residual SiNx, to one consisting of a thin glass layer with nano-Ag colloids, and finally to one decorated with Ag and Ag/Al crystallites attached to the emitter surface for cells with under-, optimally-, and over-fired conditions, respectively. We did not find any Al-Si eutectic layer on the emitter surface that would support a silicon dissolution and re-growth mechanism, which is operative in the back surface field formation process for the Al back contact of p-type industrial solar cells. The presence of the SiNx antireflection coating has likely altered the chemistry between Si and Al significantly. The observed microstructures lead us to conclude that the main current conduction mechanism in optimally-fired n-type cells is tunneling through those areas of thin interfacial glass containing nano-Ag colloids. This mechanism is similar to the current conduction model we have proposed previously for optimally-fired p-type crystalline Si solar cells. We believe that the intrusion of Ag/Al (and/or Ag) crystallites into the p+-Si emitter in over-fired cells is one of the major sources of metallization-induced recombination losses, which degrades cell performance.

  5. Computational materials design of negative effective U system in the hole-doped Delafossite of CuAlO2, AgAlO2 and AuAlO2

    NASA Astrophysics Data System (ADS)

    Nakanishi, Akitaka; Fukushima, Tetsuya; Uede, Hiroki; Katayama-Yoshida, Hiroshi

    2015-03-01

    In order to realize the super-high-TC superconductors (TC>1,000K) based on the general design rules for the negative Ueff system, we have performed computational materials design for theUeff<0 system in the hole-doped two-dimensional (2D) Delafossite CuAlO2, AgAlO2 and AuAlO2 from the first principles. We find the interesting chemical trend of TC in 2D and 3D systems; where the TC increases exponentially in the weak coupling regime (|Ueff (-0.44eV)|< W(2eV), W is the band width) for hole-doped CuFeS2, then the TC goes through a maximum when |Ueff (-4.88eV, -4.14eV)| ~ W (2.8eV, 3.5eV) for hole-doped AgAlO2 and AuAlO2, and the TC decreases with increasing |Ueff|in strong coupling regime, where |Ueff (-4.53eV)|> W(1.7eV) for hole-doped CuAlO2

  6. Structure and properties during aging of an Al-Cu-Li-Ag-Mg alloy, Weldalite (tm) 049

    NASA Technical Reports Server (NTRS)

    Gayle, Frank W.; Heubaum, Frank H.; Pickens, Joseph R.

    1991-01-01

    An Al-Cu-Li-Ag-Mg alloy, Weldalite (trademark) 049, was recently introduced as an ultra-high strength alloy (7000 MPa yield strength in artificially aged tempers) with good weldability. In addition, the alloy exhibits an extraordinary natural aging response (440 MPa yield strength (YS) in the unstretch condition) and a high ductility reversion condition which may be useful as a cold-forming temper. In contrast to other Al-Li alloys, these properties can essentially be obtained with or without a stretch or other coldworking operation prior to aging. Preliminary studies have revealed that the T4 temper (no stretch, natural age) is strengthened by a combination of GP zones and delta prime (Al3Li). The T6 temper (no stretch, aged at 180 C to peak strength) was reported to be strengthened primarily by T(sub 1) phase (Al2CuLi) with a minor presence of a theta prime like (Al2Cu) phase. On the other hand, a similar but lower solute containing alloy was reported to contain omega, (stoichiometry unknown), theta prime, and S prime in the peak strength condition. The purpose of this study is to further elucidate the strengthening phases in Weldalite (trademark) 049 in the unstretched tempers, and to follow the development of the microstructure from the T4 temper through reversion (180 C for 5 to 45 minutes) to the T6 temper.

  7. The enhancement for SCR of NO by NH3 over the H2 or CO pretreated Ag/γ-Al2O3 catalyst.

    PubMed

    Yu, Lemeng; Zhong, Qin; Zhang, Shule

    2014-06-28

    H2 or CO pretreatment had been processed on the Ag/γ-Al2O3 catalyst which significantly enhanced its NH3-SCR activity. The main purpose of this study was to prove that the impacts of pretreatment on silver species caused the enhancement. XRD, UV-vis, XPS, in situ FTIR and NO-TPD results showed the relationship between pretreatment, Ag species, NOX adsorption and NOX conversion. Extra nitrates were adsorbed on the Ag clusters which were produced by the pretreatment, thereby enhancing the activity. The reactivities between NO and NH3 had been studied. The difference between CO-pretreatment and H2-pretreatment had also been discussed. Furthermore, the durability and stability of the pretreated sample were tested. Therefore, a modified Ag2O/Al2O3 catalyst for NH3-SCR was researched.

  8. Apatite layer growth on glassy Zr48Cu36Al8Ag8 sputtered titanium for potential biomedical applications

    NASA Astrophysics Data System (ADS)

    Thanka Rajan, S.; Karthika, M.; Bendavid, Avi; Subramanian, B.

    2016-04-01

    The bioactivity of magnetron sputtered thin film metallic glasses (TFMGs) of Zr48Cu36Al8Ag8 (at.%) on titanium substrates was tested for bio implant applications. The structural and elemental compositions of TFMGs were analyzed by XRD, XPS and EDAX. X-ray diffraction analysis displayed a broad hump around the incident angle of 30-50°, suggesting that the coatings possess a glassy structure. An in situ crystal growth of hydroxyapatite was observed by soaking the sputtered specimen in simulated body fluid (SBF). The nucleation and growth of a calcium phosphate (Ca-P) bone-like hydroxyapatite on Zr48Cu36Al8Ag8 (at.%) TFMG from SBF was investigated by using XRD, AFM and SEM. The presence of calcium and phosphorus elements was confirmed by EDAX and XPS. In vitro electrochemical corrosion studies indicated that the Zr-based TFMG coating sustain in the stimulated body-fluid (SBF), exhibiting superior corrosion resistance with a lower corrosion penetration rate and electrochemical stability than the bare crystalline titanium substrate.

  9. Promotion effect of H2 on ethanol oxidation and NOx reduction with ethanol over Ag/Al2O3 catalyst.

    PubMed

    Yu, Yunbo; Li, Yi; Zhang, Xiuli; Deng, Hua; He, Hong; Li, Yuyang

    2015-01-01

    The catalytic partial oxidation of ethanol and selective catalytic reduction of NOx with ethanol (ethanol-SCR) over Ag/Al2O3 were studied using synchrotron vacuum ultraviolet (VUV) photoionization mass spectrometry (PIMS). The intermediates were identified by PIMS and their photoionization efficiency (PIE) spectra. The results indicate that H2 promotes the partial oxidation of ethanol to acetaldehyde over Ag/Al2O3, while the simultaneously occurring processes of dehydration and dehydrogenation were inhibited. H2 addition favors the formation of ammonia during ethanol-SCR over Ag/Al2O3, the occurrence of which creates an effective pathway for NOx reduction by direct reaction with NH3. Simultaneously, the enhancement of the formation of ammonia benefits its reaction with surface enolic species, resulting in producing -NCO species again, leading to enhancement of ethanol-SCR over Ag/Al2O3 by H2. Using VUV-PIMS, the reactive vinyloxy radical was observed in the gas phase during the NOx reduction by ethanol for the first time, particularly in the presence of H2. Identification of such a reaction occurring in the gas phase may be crucial for understanding the reaction pathway of HC-SCR over Ag/Al2O3. PMID:25485626

  10. Promotion effect of H2 on ethanol oxidation and NOx reduction with ethanol over Ag/Al2O3 catalyst.

    PubMed

    Yu, Yunbo; Li, Yi; Zhang, Xiuli; Deng, Hua; He, Hong; Li, Yuyang

    2015-01-01

    The catalytic partial oxidation of ethanol and selective catalytic reduction of NOx with ethanol (ethanol-SCR) over Ag/Al2O3 were studied using synchrotron vacuum ultraviolet (VUV) photoionization mass spectrometry (PIMS). The intermediates were identified by PIMS and their photoionization efficiency (PIE) spectra. The results indicate that H2 promotes the partial oxidation of ethanol to acetaldehyde over Ag/Al2O3, while the simultaneously occurring processes of dehydration and dehydrogenation were inhibited. H2 addition favors the formation of ammonia during ethanol-SCR over Ag/Al2O3, the occurrence of which creates an effective pathway for NOx reduction by direct reaction with NH3. Simultaneously, the enhancement of the formation of ammonia benefits its reaction with surface enolic species, resulting in producing -NCO species again, leading to enhancement of ethanol-SCR over Ag/Al2O3 by H2. Using VUV-PIMS, the reactive vinyloxy radical was observed in the gas phase during the NOx reduction by ethanol for the first time, particularly in the presence of H2. Identification of such a reaction occurring in the gas phase may be crucial for understanding the reaction pathway of HC-SCR over Ag/Al2O3.

  11. Effect of Surplus Phase on the Microstructure and Mechanical Properties in Al-Cu-Mg-Ag Alloys with High Cu/Mg Ratio

    NASA Astrophysics Data System (ADS)

    Xu, Xiaofeng; Zhao, Yuguang; Wang, Xudong; Zhang, Ming; Ning, Yuheng

    2015-11-01

    In order to examine the effect of surplus phase on the microstructure and mechanical properties, different compositions with high Cu/Mg ratio of the T6-temper extruded Al-Cu-Mg-Ag alloys were studied in this investigation. The results show that the Al-5.6Cu-0.56Mg-0.4Ag alloy obtains superior mechanical properties at room temperature, while the yield strength of Al-6.3Cu-0.48Mg-0.4Ag alloy is 378 MPa at 200 °C, which is 200 MPa higher than that of Al-5.6Cu-0.56Mg-0.4Ag alloy. Although the excessive Cu content causes the slight strength loss and elongation decrease in the Al-6.3Cu-0.48Mg-0.4Ag alloy at room temperature, the surplus phases and recrystallized microstructure will play an effective role in strengthening the alloy at elevated temperature.

  12. An ultrathin, smooth, and low-loss Al-doped Ag film and its application as a transparent electrode in organic photovoltaics.

    PubMed

    Zhang, Cheng; Zhao, Dewei; Gu, Deen; Kim, Hyunsoo; Ling, Tao; Wu, Yi-Kuei Ryan; Guo, L Jay

    2014-08-27

    An ultrathin, smooth, and low-loss Ag film without a wetting layer is achieved by co-depositing a small amount of Al into Ag. The film can be as thin as 6 nm, with a roughness below 1 nm and excellent mechanical flexibility. Organic photovoltaics that use these thin films as transparent electrode show superior efficiency to their indium tin oxide (ITO) counterparts because of improved photon management. PMID:24943876

  13. Synthesis and properties of superconducting (Hg,Re)-Ba-Ca-Cu-O thick films on polycrystalline LaAlO 3 substrate obtained by screen-printing method

    NASA Astrophysics Data System (ADS)

    Przybylski, K.; Brylewski, T.; Bućko, M.; Prażuch, J.; Morawski, A.; Łada, T.

    2003-05-01

    A superconducting Hg 0.7Re 0.3Ba 2Ca 2Cu 3O 8+ δ thick film on a polycrystalline LaAlO 3 (LAO) substrate was obtained by a two-step method by screen-printing a Re 0.3Ba 2Ca 2Cu 3O x precursor coating on the substrate followed by high-pressure gas firing in Hg vapour. Morphological observations have revealed that the adherent to the ceramic substrate film exhibited highly porous microstructure composed of plate-like crystallites characterized by a superconducting transition temperature of about 110 K. The major phases identified were a high- Tc (Hg,Re)-1223 phase and a low- Tc (Hg,Re)-1212 phase. Non-superconducting secondary impurity phases were also identified. Energy dispersion X-ray spectroscopy analyses at the substrate/film boundary showed a thin continuous layer of BaLa 2O 4 compound, the presence of which confirmed chemical interaction between the LAO substrate and (Hg,Re)-Ba-Ca-Cu-O film.

  14. Characteristics of Y-Ba-Cu-O superconductor films on GaAs with an Al sub 2 O sub 3 or AlGaO sub 3 buffer layer

    SciTech Connect

    Shewchun, J.; Chen, Y.; Hoelder, J.S.; Uher, C. )

    1991-06-10

    By depositing a buffer layer of Al{sub 2}O{sub 3} on GaAs, we have been able to laser ablate a superconducting film of Y{sub 1}Ba{sub 2}Cu{sub 3}O{sub 7{minus}{ital x}} overtop. The onset of superconductivity is 92 K and zero resistance is observed at 80 K in a structure with a suitably annealed Al{sub 2}O{sub 3} film which is converted to AlGaO{sub 3}. Both the Al{sub 2}O{sub 3}-GaAs and the Al{sub 2}O{sub 3}-Y{sub 1}Ba{sub 2}Cu{sub 3}O{sub 7{minus}{ital x}} interfaces are remarkably well preserved with virtually no interdiffusion or interaction. The Al{sub 2}O{sub 3} or homolog AlGaO{sub 3} film also prevents decomposition of the GaAs at the deposition temperature of 730 {degree}C.

  15. Enhanced Jc's of YBa2Cu3O7 - x-Ag ex situ annealed coevaporated films on LaAlO3 (100) substrates

    NASA Astrophysics Data System (ADS)

    Clausen, T.; Ejrnæs, M.; Olesen, M.; Hilger, K.; Skov, J. L.; Bodin, P.; Kühle, A.; Chorkendorff, I.

    1994-10-01

    A 5× increase of the critical current density (Jc) at 77 K was obtained by coating a coevaporated 500 nm thick Y, BaF2, Cu film with 50 nm Ag prior to the ex situ annealing. Jc increased from 0.2 for uncoated samples to 1 MA/cm2 for the Ag-coated sample without severely affecting the zero resistance transition temperature (Tc0). Scanning electron microscopy showed that the surface morphology was improved and that the normally observed trellislike structure was greatly reduced. By combining electron microscopy and sputter assisted Auger analysis it was found that the Ag nucleated in droplets on the surface of the superconductor with only small amounts of Ag in the superconductor matrix. X-ray diffraction confirmed that the Ag-coated film was highly c-axis oriented. The increase in Jc is believed to be due to the improved surface properties of the superconductor, indicating that a larger amount of the film is c-axis oriented or that the single-crystalline grains are larger.

  16. Thermoluminescence and synchrotron radiation studies on the persistent luminescence of BaAl{sub 2}O{sub 4}:Eu{sup 2+},Dy{sup 3+}

    SciTech Connect

    Rodrigues, L.C.V.; Stefani, R.; Brito, H.F.; Felinto, M.C.F.C.; Hoelsae, J.; Lastusaari, M.; Laamanen, T.; Malkamaeki, M.

    2010-10-15

    The persistent luminescence materials, barium aluminates doped with Eu{sup 2+} and Dy{sup 3+} (BaAl{sub 2}O{sub 4}:Eu{sup 2+},Dy{sup 3+}), were prepared with the combustion synthesis at temperatures between 400 and 600 {sup o}C as well as with the solid state reaction at 1500 {sup o}C. The concentrations of Eu{sup 2+}/Dy{sup 3+} (in mol% of the Ba amount) ranged from 0.1/0.1 to 1.0/3.0. The electronic and defect energy level structures were studied with thermoluminescence (TL) and synchrotron radiation (SR) spectroscopies: UV-VUV excitation and emission, as well as with X-ray absorption near-edge structure (XANES) methods. Theoretical calculations using the density functional theory (DFT) were carried out in order to compare with the experimental data. - Graphical abstract: BaAl{sub 2}O{sub 4}:Eu{sup 2+},Dy{sup 3+} phosphors: Thermoluminescence glow curve and synchrotron radiation spectra. Persistent luminescence photographs obtained after ceased UV irradiation.

  17. Polarized optical sensing and band-edge transitions in Ag(In0.5Al0.5)S2

    NASA Astrophysics Data System (ADS)

    Ho, Ching-Hwa; Pan, Chia-Chi; Huang, Ying-Sheng

    2015-02-01

    The polarization dependence of band-edge excitonic transitions in Ag(In0.5Al0.5)S2 has been characterized using polarized thermoreflectance (PTR). The polarization-sensitive behavior of the E\\text{A}\\text{ex} and E\\text{B}\\text{ex} band-edge excitons was detected and characterized by angle-dependent PTR measurements from θ = 0 [E\\parallel < 11\\bar{1}> ] to 90° [E \\perp < 11\\bar{1}> ] with respect to the chalcopyrite crystal’s needle axis. The polarized photoconductivity of Ag(In0.5Al0.5)S2 has also been characterized using an array of white light-emitting diodes with the polarization angles ranging from 0 to 360°. The experimental results demonstrate that Ag(In0.5Al0.5)S2 is a suitable material for the fabrication of polarization-sensitive photodetectors applied in the visible region.

  18. Study on single-domain growth of Y1.8Ba2.4Cu3.4Oy/Ag system by using Nd123/MgO thin film as seed

    NASA Astrophysics Data System (ADS)

    Cai, C.; Tachibana, K.; Fujimoto, H.

    2000-06-01

    Instead of NdBa2Cu3Oy (Nd123) bulk crystal, a (001) Nd123/MgO thin film is used as the seed to study single-domain growth in the isothermal solidification of the YBaCuO/Ag system. Various maximum processing temperatures (Tmax), down to 1000 °C, are used to fabricate the textured domain. The dependences of nucleation and single-domain growth on undercooling and Tmax are studied, respectively. For the lower Tmax processed sample, non-steady growth takes place after a time interval, which is attributed to random nucleation.

  19. Characterization of ZrO2 buffer layers for sequentially evaporated Y-Ba-CuO on Si and Al2O3 substrates

    NASA Technical Reports Server (NTRS)

    Valco, George J.; Rohrer, Norman J.; Pouch, John J.; Warner, Joseph D.; Bhasin, Kul B.

    1988-01-01

    Thin film high temperature superconductors have the potential to change the microwave technology for space communications systems. For such applications it is desirable that the films be formed on substrates such as Al2O3 which have good microwave properties. The use of ZrO2 buffer layers between Y-Ba-Cu-O and the substrate has been investigated. These superconducting films have been formed by multilayer sequential electron beam evaporation of Cu, BaF2 and Y with subsequent annealing. The three layer sequence of Y/BaF2/Cu is repeated four times for a total of twelve layers. Such a multilayer film, approximately 1 micron thick, deposited directly on SrTiO3 and annealed at 900 C for 45 min produces a film with a superconducting onset of 93 K and critical temperature of 85 K. Auger electron spectroscopy in conjunction with argon ion sputtering was used to obtain the distribution of each element as a function of depth for an unannealed film, the annealed film on SrTiO3 and annealed films on ZrO2 buffer layers. The individual layers were apparent. After annealing, the bulk of the film on SrTiO3 is observed to be fairly uniform while films on the substrates with buffer layers are less uniform. The Y-Ba-Cu-O/ZrO2 interface is broad with a long Ba tail into the ZrO2, suggesting interaction between the film and the buffer layer. The underlying ZrO2/Si interface is sharper. The detailed Auger results are presented and compared with samples annealed at different temperatures and durations.

  20. Photocatalytic characteristics for the nanocrystalline TiO2 on the Ag-doped CaAl2O4:(Eu,Nd) phosphor

    NASA Astrophysics Data System (ADS)

    Kim, Jung-Sik; Sung, Hyun-Je; Kim, Bum-Joon

    2015-04-01

    This study investigated the photocatalytic behavior of nanocrystalline TiO2 deposited on Ag-doped long-lasting phosphor (CaAl2O4:Eu2+,Nd3+). The CaAl2O4:Eu2+,Nd3+ phosphor powders were prepared via conventional sintering using CaCO3, Al2O3, Eu2O3, and Nd2O3 as raw materials according to the appropriate molar ratios. Silver nanoparticles were loaded on the phosphor by mixing with an aqueous Ag-dispersion solution. Nanocrystalline TiO2 was deposited on Ag-doped CaAl2O4:Eu2+,Nd3+ powders via low-pressure chemical vapor deposition (LPCVD). The TiO2 coated on the phosphor was actively photo-reactive under irradiation with visible light and showed much faster benzene degradation than pure TiO2, which is almost non-reactive. The coupling of TiO2 with phosphor may result in an energy band bending in the junction region, which then induces the TiO2 crystal at the interface to be photo-reactive under irradiation with visible light. In addition, the intermetallic compound of CaTiO3 that formed at the interface between TiO2 and the CaAl2O4:(Eu2+,Nd3+) phosphor results in the formation of oxygen vacancies and additional electrons that promote the photodecomposition of benzene gas. The addition of Ag nanoparticles enhanced the photocatalytic reactivity of the TiO2/CaAl2O4:Eu2+,Nd3+ phosphor. TiO2 on the Ag-doped phosphor presented a higher benzene gas decomposition rate than the TiO2 did on the phosphor without Ag-doping under both irradiation with ultraviolet and visible light.

  1. Evolution of the magnetic properties during the thermal treatment of nanosize BaMFe 11O 19 (M=Fe, Co, Ni and Al) obtained through aerosol route

    NASA Astrophysics Data System (ADS)

    Singhal, Sonal; Garg, A. N.; Chandra, Kailash

    2005-01-01

    Nanosize pure and metal substituted barium hexaferrites BaMFe11O19 (M=Fe, Co, Ni and Al) were prepared through aerosol route. The particle size of as-obtained samples were found to be ∼15 nm through TEM, which increases up to 100-130 nm after annealing at 1000 °C. The saturation magnetization for all the samples after annealing at 1000 °C lies in the range 45.7-59.8 emu/g. In case of Co substituted barium hexaferrite, the saturation magnetization is maximum and coercivity is minimum. Room temperature Mössbauer spectra of BaFe12O19 exhibited a doublet suggesting super paramagnetic nature, however, after annealing at 1000 °C this doublet gets converted into four magnetic sextets, which are typical of bulk barium hexaferrite.

  2. Sintering aids for producing BaO-Al2O3-2SiO2 and SrO-Al2O3-2SiO2 ceramic materials

    SciTech Connect

    Talmy, I.G.; Zaykoski, J.A.

    1995-07-26

    Accordingly, an object of this invention is to provide a new lower temperature process for preparing dense monoclinic BaO.Al2O3.2SiO2 (BAS; celsian) monoclinic SrO.Al2O3.2SiO2 (SAS), or monoclinic BAS/SAS solid solution ceramic materials. Another object of this invention is to provide new sintering aids suitable for producing high strength, low dielectric ceramic materials from BAS, SAS, or mixtures thereof. These and other objects of this invention are accomplished by providing a sintering aid that is a homogenous glass containing (1) from 14 10 45 mole percent of an alkaline earth oxide that is BaO. SrO. or mixtures of BaO and SrO (2) from 8 to 16 weight percent of Al2O3 and (3) The remainder of the glass being SiO2. The homogeneous glass when mixed as a powder with monoclinic BAS powder, monoclinic SAS powder. or mixture of monoclinic BAS and SAS powders reduces the firing temperature required to produce a fully densified ceramic material.

  3. AC susceptibility of the Hg0.3La0.7Ba2Ca3(Cu0.95Ag0.5)4O10+δ superconductor

    NASA Astrophysics Data System (ADS)

    Mostafa, M. F.; Hassen, A.

    2016-09-01

    In this work, the temperature, magnetic field and frequency dependence of the ac susceptibility of Hg0.3La0.7Ba2Ca3(Cu0.95Ag0.5)4O10+δ were studied. The superconductivity still survives even at this amount of Ag. The magnetic field dependence of the irreversibility line (IL) and the flux pinning of this compound are discussed and compared with those of low Ag content. The IL exhibits thermally activated behaviour. A collective creep of the vortex bundle also occurs for this level of doping. A crossover from a two- to a three-dimensional system is suggested at T/Tc = 0.75 and a magnetic field, Hdc = 0.04 T. Based on vortex glass phase transition theory, the effective pinning energy, ueff, was calculated. The change in the characteristic temperature of the studied compound and that of low Ag content samples are summarised. Comparisons with similar materials are discussed.

  4. Effect of a prior stretch on the aging response of an Al-Cu-Li-Ag-Mg-Zr alloy

    NASA Technical Reports Server (NTRS)

    Kumar, K. S.; Brown, S. A.; Pickens, J. R.

    1990-01-01

    The effect of a prior stretching of an aluminum alloy Al-5.3Cu-1.4Li-0.4Ag-0.4Mg-0.17Zr (in wt pct) on the microstructure that develops during aging of this alloy was investigated by comparing TEM and SAD observations and hardness curves with results for the unstretched alloy. The results suggest that stretching introduces a significant number of dislocations which may act as vacanacy sinks by sweeping vacancies away and thereby decreasing the vacancy concentration available for influencing the natural aging response. In the stretched and near-peak aged condition, a fine homogeneous distribution of T1, theta-prime, and S-prime phases were observed in an alpha solid solution matrix. Upon overaging, virtually all of the theta-prime and most of the S-prime phases were found to dissolve, leaving behind a microstructure of T1 precipitates.

  5. Effects of TiB2 particles and Ag on the activation energy of Ω phase in Al alloys

    NASA Astrophysics Data System (ADS)

    Melotti, F.; Hirst, T.; Dustan, A.; Griffiths, W. D.

    2016-03-01

    This work analyses the effects of TiB2 reinforcement particles and silver additions on the activation energy of the GP zones and the Ω phase in an aluminium matrix composite (AMC). Several additions of TiB2 and Ag were made to a 2xxx series alloy. Differential scanning calorimetry (DSC) was used to identify the temperature peaks and the Kissinger approach used to calculate activation energies. Results showed that the activation energy for the Ω phase was greatly reduced by the addition of both elements; however, the TiB2 particles were more effective. In addition, experimental results show that the lowest value of the activation energy, 68 kJmol-1, was not affected by the silver content. This value is lower than any value found in literature and suggests that the formation of the Ω phase is related to the pipe diffusion of Cu in Al.

  6. Distribution of Al atoms in the clathrate-I phase Ba8AlxSi46-x at x = 6.9.

    PubMed

    Bobnar, Matej; Böhme, Bodo; Wedel, Michael; Burkhardt, Ulrich; Ormeci, Alim; Prots, Yurii; Drathen, Christina; Liang, Ying; Nguyen, Hong Duong; Baitinger, Michael; Grin, Yuri

    2015-07-28

    The clathrate-I phase Ba8AlxSi46-x has been structurally characterized at the composition x = 6.9 (space group Pm3[combining macron]n, no. 223, a = 10.4645(2) Å). A crystal structure model comprising the distribution of aluminium and silicon atoms in the clathrate framework was established: 5.7 Al atoms and 0.3 Si atoms occupy the crystallographic site 6c, while 1.2 Al atoms and 22.8 Si atoms occupy site 24k. The atomic distribution was established based on a combination of (27)Al and (29)Si NMR experiments, X-ray single-crystal diffraction and wavelength-dispersive X-ray spectroscopy.

  7. Distribution of Al atoms in the clathrate-I phase Ba8AlxSi46-x at x = 6.9.

    PubMed

    Bobnar, Matej; Böhme, Bodo; Wedel, Michael; Burkhardt, Ulrich; Ormeci, Alim; Prots, Yurii; Drathen, Christina; Liang, Ying; Nguyen, Hong Duong; Baitinger, Michael; Grin, Yuri

    2015-07-28

    The clathrate-I phase Ba8AlxSi46-x has been structurally characterized at the composition x = 6.9 (space group Pm3[combining macron]n, no. 223, a = 10.4645(2) Å). A crystal structure model comprising the distribution of aluminium and silicon atoms in the clathrate framework was established: 5.7 Al atoms and 0.3 Si atoms occupy the crystallographic site 6c, while 1.2 Al atoms and 22.8 Si atoms occupy site 24k. The atomic distribution was established based on a combination of (27)Al and (29)Si NMR experiments, X-ray single-crystal diffraction and wavelength-dispersive X-ray spectroscopy. PMID:26085288

  8. Microstructure and temperature dependence of microwave penetration depth of Ag doped Y 1Ba 2Cu 3O 7- x thin films

    NASA Astrophysics Data System (ADS)

    Kaur, Davinder; Pai, S. P.; Jesudasan, J.; Pinto, R.

    2004-06-01

    We report the measurements of magnetic penetration depth λ( T) of Ag-doped YBa 2Cu 3O 7- δ (YBCO) thin films in the thickness range 1500-4000 A and temperature range 18-88 K. The films are in situ grown by laser ablation on <1 0 0> LaAlO 3 substrates. The penetration depth measurements are performed by microstrip resonator technique. A correlation of λ( T) with the film microstructure observed with atomic force microscopy has shown that λ( T) depends critically on the film microstructure. Temperature dependence of magnetic penetration depth has also been studied for best quality films. The experimental results are discussed in terms of BCS theory (s-wave pairing) and d-wave Pairing with and without unitary scattering. The results are found to be best fitted to the d-wave model with unitary scattering limit. Near Tc, we have also compare the (3D) XY critical regime and the Ginzburg-Landau (GL) behaviour.

  9. Effect of TiB2 on Tribological Properties of TiAl Self-lubricating Composites Containing Ag at Elevated Temperature

    NASA Astrophysics Data System (ADS)

    Yao, Jie; Shi, Xiaoliang; Zhai, Wenzheng; Ibrahim, Ahmed Mohamed Mahmoud; Xu, Zengshi; Song, Siyuan; Chen, Long; Zhu, Qingshuai; Xiao, Yecheng; Zhang, Qiaoxin

    2015-01-01

    TiB2 was chosen to further improve the tribological properties of TiAl matrix self-lubricating composites containing Ag. The possible synergetic action of a combination of TiB2 and Ag was investigated using a pin-on-disk high temperature tribometer from room temperature to 600 °C. The tribological test results indicated that the addition of TiB2 obviously enhanced the wear resistance of the composites over a wide temperature range. Moreover, the composites containing TiB2 had a low friction coefficient at 600 °C. The subsurface analysis of cross sections of worn surfaces showed that TiB2 played the role in wear-resistant skeleton and restricted the plastic flow of Ag during dry friction process. The investigation showed that TiB2 and Ag could exhibit good synergistic effect on improving the tribological properties of composites.

  10. The selective catalytic reduction of NOx over Ag/Al2O3 with isobutanol as the reductant

    DOE PAGES

    Brookshear, Daniel William; Pihl, Josh A.; Toops, Todd J.; West, Brian H.; Prikhodko, Vitaly Y.

    2016-02-13

    Here, this study investigates the potential of isobutanol (iBuOH) as a reductant for the selective catalytic reduction (SCR) of NOx over 2 wt% Ag/Al2O3 between 150 and 550 °C and gas hourly space velocities (GHSV) between 10,000 and 35,000 h-1. The feed gas consists of 500 ppm NO, 5% H2O, 10% O2, and 375-1500 ppm iBuOH (C1:N ratios of 3-12); additionally, blends of 24 and 48% iBuOH in gasoline are evaluated. Over 90% NOx conversion is achieved between 300 and 400 C using pure iBuOH, including a 40% peak selectivity towards NH3 that could be utilized in a dual HC/NH3more » SCR configuration. The iBuOH/gasoline blends are only able to achieve greater than 90% NOx conversion when operated at a GHSV of 10,000 h-1 and employing a C1:N ratio of 12. Iso-butyraldehyde and NO2 appear to function as intermediates in the iBuOH-SCR mechanism, which mirrors the mechanism observed for EtOH-SCR. In general, the performance of iBuOH in the SCR of NOx over a Ag/Al2O3 catalyst is comparable with that of EtOH, although EtOH/gasoline blends display higher NOx reduction than iBuOH/gasoline blends. The key parameter in employing alcohols in SCR appears to be the C-OH:N ratio rather than the C1:N ratio.« less

  11. A new Schiff base based on vanillin and naphthalimide as a fluorescent probe for Ag+ in aqueous solution

    NASA Astrophysics Data System (ADS)

    Zhou, Yanmei; Zhou, Hua; Ma, Tongsen; Zhang, Junli; Niu, Jingyang

    2012-03-01

    A new Schiff base based on vanillin and naphthalimide was designed and synthesized as fluorescent probe. The probe showed high selectivity for Ag+ over other metal ions such as Pb2+, Na+, K+, Cd2+, Ba2+, Cr3+, Zn2+, Cu2+, Ni2+, Ca2+, Al3+ and Mg2+ in aqueous solution. A new fluorescence emission was observed at 682 nm in the presence of Ag+ ion. The fluorescence intensity quenched with increasing the concentration of Ag+ at 682 nm. The method of job's plot confirmed the 1:2 complex between Ag+ and probe, and the mechanism was proposed.

  12. Critical magnetic fields of superconducting aluminum-substituted Ba{sub 8}Si{sub 42}Al{sub 4} clathrate

    SciTech Connect

    Li, Yang Garcia, Jose; Lu, Kejie; Shafiq, Basir; Franco, Giovanni; Lu, Junqiang; Rong, Bo; Chen, Ning; Liu, Yang; Liu, Lihua; Song, Bensheng; Wei, Yuping; Johnson, Shardai S.; Luo, Zhiping; Feng, Zhaosheng

    2015-06-07

    In recent years, efforts have been made to explore the superconductivity of clathrates containing crystalline frameworks of group-IV elements. The superconducting silicon clathrate is unusual in that the structure is dominated by strong sp{sup 3} covalent bonds between silicon atoms, rather than the metallic bonding that is more typical of traditional superconductors. This paper reports on critical magnetic fields of superconducting Al-substituted silicon clathrates, which were investigated by transport, ac susceptibility, and dc magnetization measurements in magnetic fields up to 90 kOe. For the sample Ba{sub 8}Si{sub 42}Al{sub 4}, the critical magnetic fields were measured to be H{sub C1} = 40.2 Oe and H{sub C2} = 66.4 kOe. The London penetration depth of 4360 Å and the coherence length 70 Å were obtained, whereas the estimated Ginzburg–Landau parameter of κ = 62 revealed that Ba{sub 8}Si{sub 42}Al{sub 4} is a strong type-II superconductor.

  13. NOx uptake on alkaline earth oxides (BaO, MgO, CaO and SrO) supported on γ-Al2O3

    SciTech Connect

    Verrier, Christelle LM; Kwak, Ja Hun; Kim, Do Heui; Peden, Charles HF; Szanyi, Janos

    2008-07-15

    NOx uptake experiments were performed on a series of alkaline earth oxide (AEO) (MgO, CaO, SrO, BaO) on γ-alumina materials. Temperature Programmed Desorption (TPD) conducted on He flow revealed the presence of two kinds of nitrate species: i.e. bulk and surface nitrates. The ratio of these two types of nitrate species strongly depends on the nature of the alkaline earth oxide. The amount of bulk nitrate species increases with the basicity of the alkaline earth oxide. This conclusion was supported by the results of infrared and 15N solid state NMR studies of NO2 adsorption. Due to the low melting point of the precursor used for the preparation of MgO/Al2O3 material (Mg(NO3)2), a significant amount of Mg was lost during sample activation (high temperature annealing) resulting in a material with properties were very similar to that of the γ-Al2O3 support. The effect of water on the NOx species formed in the exposure of the AEO-s to NO2 was also investigated. In agreement with our previous findings for the BaO/γ-Al2O3 system, an increase of the bulk nitrate species and the simultaneous decrease of the surface nitrate phase were observed for all of these materials.

  14. Coexisting charge and magnetic orders in the dimer-chain iridate Ba5AlIr2O11

    SciTech Connect

    Terzic, J.; Wang, J. C.; Ye, Feng; Song, W. H.; Yuan, S. J.; Aswartham, S.; DeLong, L. E.; Streltsov, S. V.; Khomskii, Daniel I.; Cao, G.

    2015-06-29

    In this paper, we have synthesized and studied single-crystal Ba5AlIr2O11 that features dimer chains of two inequivalent octahedra occupied by tetravalent Ir4+(5d5) and pentavalent Ir5+(5d4) ions, respectively. Ba5AlIr2O11 is a Mott insulator that undergoes a subtle structural phase transition near TS=210K and a magnetic transition at TM=4.5K; the latter transition is surprisingly resistant to applied magnetic fields μoH≤12T but more sensitive to modest applied pressure (dTM/dp ≈ +0.61K/GPa). All results indicate that the phase transition at TS signals an enhanced charge order that induces electrical dipoles and strong dielectric response near TS. It is clear that the strong covalency and spin-orbit interaction (SOI) suppress double exchange in Ir dimers and stabilize a novel magnetic state that is neither S=3/2 nor J=1/2, but rather lies in an “intermediate” regime between these two states. Finally, the novel behavior of Ba5AlIr2O11 therefore provides unique insights into the physics of SOI along with strong covalency in competition with double-exchange interactions of comparable strength.

  15. Effect of manufacturing methods of AgCl/Al2O3 catalyst on selective catalytic reduction of NO(x).

    PubMed

    Kishida, Satoshi; Ju, Dong-Ying; Aritani, Hirofumi

    2011-01-01

    The AgCl/Al2O3 catalyst has potential for use in the selective catalytic reduction (SCR) of NO(x). A compound hydrocarbon, following oxygenation is used as a type of reducing agent. In this experiment, the AgCl/Al2O3 catalyst was produced by four different methods, and the differences among their reduction catalysis of NO(x) were compared. Ethanol was used as a type of reducing agent. X-ray diffraction analysis was performed to study the crystalline structure and scanning electron microscope and transmission electron microscope (TEM) were applied to determine the microindentation. The results indicated that, in the range of 350-400 degrees C, there was no significant difference on the NO(x) reduction rate; however, there was dispersion at high and low temperature ranges. The size of the AgCl particles was about 20-100 nm.

  16. The Effect of Nanosized Pb Liquid Phase on the Damping Behavior in Aluminum Matrix Composite Based on the 2024Al-BaPbO3 System

    NASA Astrophysics Data System (ADS)

    Fan, G. H.; Geng, L.; Wu, H.; Zheng, Z. Z.; Meng, Q. C.

    2016-03-01

    An aluminum matrix composite containing nanosized Pb particles was fabricated by a powder metallurgy technique based on the 2024Al-BaPbO3 system. The composite exhibited a high and broad damping peak at the melting temperature range of nanosized Pb particles. The increase in value and breadth of the damping peak was attributed to the dislocation damping of the interfacial matrix close to the nanosized Pb liquid phase. The damping peak is expected to be enhanced by further refining the Pb particle size.

  17. Investigation of the degradation mechanisms in BaMgAl10O17:Eu2+ phosphor: on the influence of thermal process on operational durability

    NASA Astrophysics Data System (ADS)

    Kim, Y.; Kang, S.

    2010-02-01

    The thermal and operational degradation in optical property of a europium-doped barium magnesium aluminate (BaMgAl10O17:Eu2+, BAM) phosphor was studied. BAM was heat-treated at 500°C under various conditions to determine the mechanism of thermal degradation. Operational degradation tests were then performed under a discharging Xe/Ne mixed gas to study the influence of thermal history on operational degradation. It was found that the atmosphere during thermal processing was the major factor affecting not only the thermal degradation, but also the operational degradation. The sample heat-treated under a reducing atmosphere showed enhanced stability during operation.

  18. Synthesis, characterization and TL response of Ce{sup 3+} activated BaMgAl{sub 10}O{sub 17} phosphor

    SciTech Connect

    Selot, Anupam; Aynyas, Mahendra; Tiwari, Manoj; Dev, Kapil

    2015-06-24

    Phosphor material BaMgAl{sub 10}O{sub 17} with varying concentration of rare earth Ce{sup 3+} synthesis by combustion method at 500°C. The synthesized phosphor material characterized for their crystallinity and nature by XRD measurements. The thermoluminescecne response of phosphor exhibit TL spectra at 204°c and detailed analysis of kinetic parameter by de convoluted curve. These results show that concentration quenching occur at 5mol% of Ce dopant. The results suggest the possibility of utilizing as a phosphor may be in UV dosimeter and solid state lighting.

  19. 266  nm ultraviolet light generation in Ga-doped BaAlBO3F2 crystals.

    PubMed

    Yang, Lei; Yue, Yinchao; Yang, Feng; Hu, Zhanggui; Xu, Zuyan

    2016-04-01

    BaAlBO3F2 (BABF) crystals are a recently developed and promising nonlinear optical material, notably for the third harmonic generation of ultraviolet (UV) light at 355 nm. However, the fourth harmonic generation of UV light at 266 nm has never been obtained by using a BABF crystal due to its relatively small birefringence. We demonstrate that the birefringence of BABF can be effectively increased by doping it with Ga3+. The fourth harmonic generation of UV light at 266 nm was achieved for the first time in a Ga-doped BABF crystal. PMID:27192296

  20. The influence of Ag+Mg additions on the nucleation of strengthening precipitates in a non-cold-worked Al-Cu-Li alloy

    NASA Technical Reports Server (NTRS)

    1991-01-01

    Aluminum-copper-lithium alloys generally require cold work to attain their highest strengths in artificially aged tempers. These alloys are usually strengthened by a combination of the metastable delta prime (Al3Li) and theta prime (Al2Cu) phases and the equilibrium T sub 1 (Al2CuLi) phase, and where the T sub 1 phase is a more potent strengthener than the delta prime. Various investigators have shown that the high strengths obtained after artificial aging associated with cold work result from the heterogeneous precipitation of T sub 1 on matrix dislocations. The objective here is to elucidate the mechanism by which the Ag+Mg additions stimulate the precipitation of T sub 1 type precipitates without cold work. To accomplish this, the microstructure of an Al-6.3Cu-1.3Li-0.14Zr model alloy was evaluated in a T6 type temper with and without the Ag+Mg addition.

  1. Preparation and characterization of Tl sub 2 Ba sub 2 CaCu sub 2 O sub 8 films on (100) LaAlO sub 3

    SciTech Connect

    Holstein, W.L.; Parisi, L.A.; Kountz, D.J.; Wilker, C.; Matthews, A.L. ); Arendt, P.N. ); Taber, R.C. )

    1991-03-01

    A two-step process for the fabrication of 0.12-1.20 {mu}m-thick Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8} films on (100) LaAlO{sub 3} has been developed. The process involves the deposition of a BaCaCuO precursor film at low temperature by rf magnetron sputtering, followed by annealing in the presence of Tl{sub 2}O vapor to convert the precursor film into Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8}. Over a distance of 4 cm, film composition was Tl:Ba:Ca:Cu = 2.05 {plus minus} 0.09:2.05 {plus minus} 0.06:1.0 {plus minus} 0.3:1.94 {plus minus} 0.6 and thickness was uniform to within 6%. The films contain only trace quantities of secondary phases and are epitaxially oriented, with the c-axis of Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8} perpendicular to the surface and the two a-axes aligned with the pseudo-cubic a-axes of the underlying LaAlO{sub 3} substrate. Films had a T{sub c} for zero dc resistivity of 106.5 {plus minus} 0.5 K,a transport critical current density for continuous current of 2.9 {times} 10{sup 6} A-cm{sup {minus}2} at 77 K, and a sharp ({lt}0.3{degrees} C) ac inductance transition with an onset temperature of 105 {plus minus} 2 K. Surface resistance at 20 GHz less than 2 m{Omega}, about 10X lower than Cu, was routinely achieved for temperatures below 90 K and, for the best films, at temperatures up to 100 K. Surface resistance at about 10 GHz on one film was 0.067 m{Omega} at 4.2 K, 0.36 m{Omega} at 77 K, and 0.74 m{Omega} at 90 K. Films have been reproducibly fabricated on substrates up to 2.54 cm square.

  2. Magnetron deposited TiN coatings for protection of Al-Cu-Ag-Mg-Mn alloy

    NASA Astrophysics Data System (ADS)

    Stepanova, Tatiana V.; Kaziev, Andrey V.; Atamanov, Mikhail V.; Tumarkin, Alexander V.; Dolzhikova, Svetlana A.; Izmailova, Nelly Ph; Kharkov, Maxim M.; Berdnikova, Maria M.; Mozgrin, Dmitry V.; Pisarev, Alexander A.

    2016-09-01

    TiN coatings were deposited on a new Al super-alloy by magnetron sputtering in argon/nitrogen environment. The deposited layer structure, microhardness, adhesion, corrosion resistance, and fatigue life were investigated and tests demonstrated improved performance of the alloy.

  3. Thermodynamic properties of coherent interfaces in f.c.c.-based Ag-Al alloys: A first-principles study

    SciTech Connect

    Asta, M.; Hoyt, J.J.

    2000-03-14

    The thermodynamic properties of coherent interphase boundaries (IPBs) between the Al-rich-matrix and Guinier-Preston-zone (GP-zone) precipitate phases in Ag-Al are studied from first principles. The cluster-variation-method (CVM), with effective-cluster-interaction (ECI) parameters derived from the results of ab initio total energy calculations, is used to compute the interfacial free energies ({gamma}) and composition profiles of flat {l_brace}111{r_brace} and {l_brace}100{r_brace} IPBs as a function of temperature (T). The calculated values of {gamma} increase monotonically from zero to 35 (37)mJ/M{sup 2} for {l_brace}111{r_brace}({l_brace}100{r_brace}) IPBs as T is lowered from the critical temperature (calculated to be 760 K) to 450 K. Monte-Carlo simulations, based on the same set of ECIs used in the CVM work, have been performed to compute GP-zone morphologies at 450 K. Simulated precipitate shapes are found to be anisotropic, consistent with experimental observations. The CVM is used also to compute the gradient coefficient ({kappa}) in the Cahn-Hilliard coarse-grained free energy. Calculated values of {kappa} are found to display non-negligible concentration and temperature dependencies, in contrast to the predictions of regular-solution theory.

  4. Pedogeochemical mapping of Al, Ba, Pb, Ti and V in soils of the Barcelona Province (Catalonia, NE Spain): relationships with soil physico-chemical properties.

    NASA Astrophysics Data System (ADS)

    Bech, J.; Reverter, F.; Tume, P.; Sokolowska, M.; Sanchez, P.; Longan, L.; Bech, J.; Zhiyanski, M.; Lansac, A.; Oliver, M. T.

    2009-04-01

    Pedogeochemical mapping is a useful tool for estimating the local background of potentially toxic elements (PTE), wich is essential for environmental regulation. The aim of this study is to estimate the levels and distribution of Al, Ba, Pb, Ti and V in surface soils of the Barcelona province (Catalonia, NE Spain) and their relationships with administrative-geographic districts, texture, pH, organic carbon and CaCO3. The studied region has a surface area of 7731 Km2. The geology is varied: granites and Paleozoic shales predominate in SE-E. and Mesozoic and Cenozoic limestones, dolomites, marlstones, gypsum and sandstones in the remainder of the studied area. 319 top soil samples (0-20 cm) were collected at 5 km intervals on a regular grid, dried and sieved (2mm). General soil properties were analysed by standard methods. Aqua regia digests (DIN 38414-S7) of Al, Ba, Pb, Ti and V were determined by Inductively Coupled Plasma Spectrometry. Statistical data treatment was carried out using SPSS 12.0 and Statgraphics Plus 5.1. We applied Exploratory Data Analysis (EDA) techniques to statistically describe the data. The software used for mapping was ESRI's Arc Wiew 9.0, Desktop version. Analytical data is represented using growing dot maps. The values of every mapped variable were grouped into a few cartographic classes in order to produce limited legends. The limits for the cartographic classes were chosen by the percentile method (5th, 25th, 50th, 75th, 90th, and 98th). Some results are: Al mg kg-1min 4410.0, max 194786.0, mean 18145.6, sd 12112.1, med 16273.3 ; Ba mgkg-1min 7.32, max 1709.0, mean 128.4, sd 149.2, med 91.7; Pb mg kg-1min 2.76, max 485.7, mean 52.2, sd 46.3, med 46.0; Ti mg kg-1min 11.6, max 3540.0, mean 268.0, sd 421.6, med 132.2, and V mg kg-1min 2.15, max 289.2, mean 31.4, sd 25.7, med 26.0. . The highest mean value of Ba (328mkg-1), Pb (139.6 mgkg-1) and V (54.7 mgkg-1) corresponds to the Barcelonés district with mainly urban soils. The Al contents

  5. Trace element (Al, As, B, Ba, Cr, Mo, Ni, Se, Sr, Tl, U and V) distribution and seasonality in compartments of the seagrass Cymodocea nodosa.

    PubMed

    Malea, Paraskevi; Kevrekidis, Theodoros

    2013-10-01

    Novel information on the biological fate of trace elements in seagrass ecosystems is provided. Al, As, B, Ba, Cr, Mo, Ni, Se, Sr, Tl, U and V concentrations in five compartments (blades, sheaths, vertical rhizomes, main axis plus additional branches, roots) of the seagrass Cymodocea nodosa, as well as in seawater and sediments from the Thessaloniki Gulf, Greece were determined monthly. Uni- and multivariate data analyses were applied. Leaf compartments and roots displayed higher Al, Mo, Ni and Se annual mean concentrations than rhizomes, B was highly accumulated in blades and Cr in sheaths; As, Ba, Sr and Tl contents did not significantly vary among plant compartments. A review summarizing reported element concentrations in seagrasses has revealed that C. nodosa sheaths display a high Cr accumulation capacity. Most element concentrations in blades increased in early mid-summer and early autumn with blade size and age, while those in sheaths peaked in late spring-early summer and autumn when sheath size was the lowest; elevated element concentrations in seawater in late spring and early-mid autumn, possibly as a result of elevated rainfall and associated run-off from the land, may have also contributed to the observed variability. Element concentrations in rhizomes and roots generally displayed a temporary increase in late autumn, which was concurrent with high rainfall, low wind speed associated with reduced hydrodynamism, and elevated sediment element levels. The bioaccumulation factor based on element concentrations in seagrass compartments and sediments was lower than 1 except for B, Ba, Mo, Se and Sr in all compartments, Cr in sheaths and U in roots. Blade V concentration positively correlated with sediment V concentration, suggesting that C. nodosa could be regarded as a bioindicator for V. Our findings can contribute to the design of biomonitoring programs and the development of predictive models for rational management of seagrass meadows. PMID:23838054

  6. Structural, morphological and optical investigations on BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} elaborated by a microwave induced solution combustion synthesis

    SciTech Connect

    Pradal, Nathalie; Potdevin, Audrey; Chadeyron, Genevieve; Mahiou, Rachid

    2011-04-15

    Graphical abstract: Graphical abstract (with Research highlights). This is a paragraph for graphical abstract. Research highlights: {yields} Synthesis of BAM:Eu{sup 2+} by MISCS using different fuel to oxidizer molar ratios. {yields} Both blue and red phosphors were obtained. {yields} Majority of blue phosphors was obtained for fuel-rich synthesis. {yields} A specific morphology was observed for each contribution. -- Abstract: Blue-emitting Eu{sup 2+}-doped barium magnesium aluminate (BaMgAl{sub 10}O{sub 17}:Eu{sup 2+}) for advanced displays and lighting devices was prepared by a microwave induced solution combustion synthesis using urea as combustion fuel and nitrates as oxidizer. Purity control of as-synthesized blue phosphor particles was undertaken by modifying the fuel to oxidizer molar ratio. X-ray diffraction, scanning electron microscopy and photoluminescence were used to investigate powders crystallinity, particles size, morphology and luminescent properties, respectively. Fuel-rich urea reactions preferentially lead to pure phases compared to the powders synthesized with a stoichiometric fuel to oxidizer ratio. In both cases, we produce a nearly pure well-crystallized and nanostructured BaMgAl{sub 10}O{sub 17}:Eu{sup 2+}. Photoluminescence measurements exhibit the characteristic blue emission of Eu{sup 2+} under UV light excitation however a weak red emission associated to Eu{sup 3+} is also detected.

  7. On BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor degradation mechanism by vacuum-ultraviolet excitation

    SciTech Connect

    Bizarri, G.; Moine, B.

    2005-12-01

    Additional to a correct color and a high efficiency, phosphors for plasma display panels must maintain their light output for thousands of hours. Often the degradation is the restricting factor in using phosphors. In this article, the mechanism of luminance decrease in blue-emitting BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor during the operation of the PDPs has been studied. It is shown experimentally that the aging process is mainly due to the vacuum-ultraviolet excitation (VUV). It is demonstrated that the degradation mechanism can be accelerated by using a 193 nm laser excitation. Based on excitation, reflectance, thermoluminescence spectra, and aging or annealing processes by laser excitation, the main causes of the degradation are demonstrated. The aging process can be separated in two different processes according to the temperature: a first one, at low temperature, corresponding to the autoionization of luminescent centers (Eu{sup 2+}{yields}Eu{sup 3+}); and a second one, at high temperature, linked to the formation of traps in the phosphor. These traps induce a perturbation of the energy migration in the phosphor. In addition, the relevant parameters of trap formation are highlighted: density of the VUV excitation, temperature, and atmosphere/pressure surrounding the phosphor. A model of BaMgAl{sub 10}O{sub 17}:Eu{sup 2+} phosphor degradation mechanism is proposed.

  8. Study of Eu{sup 3+} → Eu{sup 2+} reduction in BaAl{sub 2}O{sub 4}:Eu prepared in different gas atmospheres

    SciTech Connect

    Rezende, Marcos V. dos S.; Valerio, Mário E.G.; Jackson, Robert A.

    2015-01-15

    Highlights: • The effect of different gas atmospheres on the Eu reduction process was studied. • The Eu reduction was monitored analyzing XANES region at the Eu L{sub III}-edge. • Hydrogen reducing agent are the most appropriate gas for Eu{sup 2+} stabilization. • Only a part of the Eu ions can be stabilized in the divalent state. • A model of Eu reduction process is proposed. - Abstract: The effect of different gas atmospheres such as H{sub 2}(g), synthetic air, carbon monoxide (CO) and nitrogen (N{sub 2}) on the Eu{sup 3+} → Eu{sup 2+} reduction process during the synthesis of Eu-doped BaAl{sub 2}O{sub 4} was studied using synchrotron radiation. The Eu{sup 3+} → Eu{sup 2+} reduction was monitored analyzing XANES region when the sample are excited at the Eu L{sub III}-edge. The results show that the hydrogen reducing agent are the most appropriate gas for Eu{sup 2+} stabilization in BaAl{sub 2}O{sub 4} and that only a part of the Eu ions can be stabilized in the divalent state. A model of Eu reduction process, based on the incorporation of charge compensation defects, is proposed.

  9. Comparison of Ba sub 2 YCu sub 3 O sub 7 minus. delta. films on NdGaO sub 3 and LaAlO sub 3

    SciTech Connect

    Phillips, J.M.; Siegal, M.P.; Perry, C.L.; Marshall, J.H. )

    1991-03-01

    This paper studies the properties of 100 nm films of Ba{sub 2}YCu{sub 3}O{sub 7{minus}{delta}} (BYCO) grown on LaAlO{sub 3}(100) and NdGaO{sub 3}(100) by co- evaporation of Cy, Y, and BaF{sub 2} followed by a two-stage anneal ex situ. The authors find that the structural properties of the films on both substrates are optimized when the maximum temperature of the anneal is 900{degrees} C, while the superconducting properties are slightly better if the maximum temperature does not exceed 875{degrees} C. Films on LaAlO{sub 3} can tolerate a longer time at the maximum annealing temperature than can films on NdGaP{sub 3}. The authors postulate that this is due to a reaction between Ga in the NdGaO{sub 3} and at least one of the constituents of the BYCO film (probably Y).

  10. Structure, mechanical and tribological properties of self-toughening TiSiN/Ag multilayer coatings on Ti6Al4V prepared by arc ion plating

    NASA Astrophysics Data System (ADS)

    Dang, Chaoqun; Li, Jinlong; Wang, Yue; Chen, Jianmin

    2016-11-01

    The TiSiN/Ag multilayer coatings deposited on Ti6Al4V alloy substrate using the multi-arc ion plating system. All multilayer coatings had a same total thickness of about 2.5 μm, and the TiSiN layer had a fixed thickness and the Ag layer had different thicknesses. Evidence concluded from X-ray diffraction, scanning electron microcopies, X-ray photoelectron spectroscopy revealed that nanocrystallites and amorphous microstructure of nc-TiN and amorphous Si3N4 for individual TiSiN layers, where amorphous Si3N4 around nanocrystallites TiN boundaries, and ductile nanocrystallites silver clusters and metallic silver for individual Ag layers which can limit continuous growth of single (200) preferential orientation coarse columnar TiN crystal. In addition, the TiN grain size presented a decreasing trend with the decrease of the thickness of Ag layers. The TiSiN/Ag multilayer coatings showed a significantly improved toughness compared with the TiSiN coating. The individual Ag layers of nano-multilayer coatings, not only as a self-lubricating but also as a barrier which inhibited micro cracks propagation, the formation of threading defects throughout all coatings, cause energy dissipation by passing through the interface zones without making the coating fail and at the same time prevented the aggressive seawater through the micro-pores. Moreover, improved toughness, excellent wear resistance together with high hardness, H/E and H3/E*2 values were found for the TiSiN/Ag multilayer coating with the individual Ag layers of 22.22 nm.

  11. Ferroelectric, and piezoelectric properties of BaTi{sub 1−x}Al{sub x}O{sub 3}, 0 ≤ x ≤ 0.015

    SciTech Connect

    Ali, Ahmed I.; Hassen, A.; Khang, Nguyen Cao; Kim, Y. S.

    2015-09-15

    Single phase polycrystalline samples of BaTi{sub 1−x}Al{sub x}O{sub 3}, 0 ≤ x ≤ 0.015, have been prepared by a conventional powder processing method. The Rietveld refinements of X- ray powder diffraction patterns at room temperature indicate that the samples crystallize in tetragonal structure with group symmetry P4mm. Because of the oxygen vacancies, the volume of the unit cell increases with increasing x. Field emission scanning electron microscopy revealed that the particle size of pure BTO ceramics was affected by the Al content. Dielectric, ferroelectric and piezoelectric properties of pure BTO as well as Al-doped BTO were studied. It was found that the dielectric permittivity (ε′) increases significantly with increasing x while the transition from ferroelectric phase to a paraelectric phase changes slightly. The Curie-Weiss law is verified over a wide temperature range. Both ferroelectric and piezoelectric properties of BTO are enhanced by the substitution of Ti{sup 4+} by Al{sup 3+} ions. Piezoelectric strains of Al-doped BTO showed a suitable behavior for application compared with that of pure BTO compound. Finally, the results obtained in this work are discussed and compared with those for similar materials.

  12. Microstructural characterization and mechanical property of active soldering anodized 6061 Al alloy using Sn-3.5Ag-xTi active solders

    SciTech Connect

    Wang, Wei-Lin Tsai, Yi-Chia

    2012-06-15

    Active solders Sn-3.5Ag-xTi varied from x = 0 to 6 wt.% Ti addition were prepared by vacuum arc re-melting and the resultant phase formation and variation of microstructure with titanium concentration were analyzed using X-ray diffraction, optical microscopy and scanning electron microscopy. The Sn-3.5Ag-xTi active solders are used as metallic filler to join with anodized 6061 Al alloy for potential applications of providing a higher heat conduction path. Their joints and mechanical properties were characterized and evaluated in terms of titanium content. The mechanical property of joints was measured by shear testing. The joint strength was very dependent on the titanium content. Solder with a 0.5 wt.% Ti addition can successfully wet and bond to the anodized aluminum oxide layers of Al alloy and posses a shear strength of 16.28 {+-} 0.64 MPa. The maximum bonding strength reached 22.24 {+-} 0.70 MPa at a 3 wt.% Ti addition. Interfacial reaction phase and chemical composition were identified by a transmission electron microscope with energy dispersive spectrometer. Results showed that the Ti element reacts with anodized aluminum oxide to form Al{sub 3}Ti-rich and Al{sub 3}Ti phases at the joint interfaces. - Highlights: Black-Right-Pointing-Pointer Active solder joining of anodized Al alloy needs 0.5 wt.% Ti addition for Sn-3.5Ag. Black-Right-Pointing-Pointer The maximum bonding strength occurs at 3 wt.% Ti addition. Black-Right-Pointing-Pointer The Ti reacts with anodized Al oxide to form Al{sub 3}Ti-rich and Al{sub 3}Ti at joint interface.

  13. Structure cristalline de la triple molybdate Ag0.90Al1.06Co2.94(MoO4)5

    PubMed Central

    Nasri, Rawia; Chérif, Saïda Fatma; Zid, Mohamed Faouzi

    2015-01-01

    Silver(I) aluminiun tricobalt(II) penta­kis­[tetra­oxidomolybdate(VI)], Ag0.90Al1.06Co2.94(MoO4)5, was synthesized using a solid-state reaction at 845 K. The structure can be described as a three-dimensional framework formed from dimeric M 2O10 (M = Co/Al) and trimeric M 3O14 units linked to MoO4 tetra­hedra by sharing corners, with the cavities occupied by disordered Ag+ cations. It is shown that the Co and Al atoms occupy common positions with different occupancies. The Ag+ cations are located at two different sites with occupancies of 0.486 (1) and 0.408 (1). The title coumpond is isotypic with NaMg3Al(MoO4)5 and NaFe4(MoO4)5. Differences and similarities with other related structures are discussed. PMID:26029398

  14. Plasmon-enhanced UV and blue upconverted emissions of Tm3+-doped 12CaO·7Al2O3 nanocrystals by attaching Ag nanoparticles

    NASA Astrophysics Data System (ADS)

    Zhu, Hancheng; Liu, Yuxue; Zhao, Dongxing; Zhang, Meng; Yang, Jian; Yan, Duanting; Liu, Chunguang; Xu, Changshan; Layfield, Carter; Ma, Li; Wang, Xiaojun

    2016-09-01

    Tm3+-doped 12CaO·7Al2O3 (C12A7) nanocrystals with the grain size of 360 nm have been fabricated by chemical co-precipitation method. Up-converted emissions at 367, 457, 476, 648, and 682 nm, corresponding to the 1D2 → 3H6, 1D2 → 3F4, 1G4 → 3H6, 1G4 → 3F4, and 3F3 → 3H6 transitions, respectively, are observed under 808 nm excitation. Plasmon-enhanced ultraviolet (UV) and blue upconverted emissions of Tm3+-doped C12A7 nanocrystals have been achieved by attaching Ag nanoparticles onto the surface of nanocrystals. The enhancement of the upconverted emissions is highly wavelength-dependent. The emission intensities of the sample with Ag+ concentration of 5.0 × 10-3 mol/L at 367 and 476 nm are enhanced about 10 and 3 times, respectively, relative to the sample without Ag attachment. The enhancement mechanism can be ascribed to surface plasmon resonance due to the highly localized electric field and the increased radiative decay rate around Ag nanoparticles. Our results suggest that Tm3+-doped C12A7 nanocrystals by attaching Ag nanoparticles might be a potential material for upconversion, compact and tunable short-wavelength lasers.

  15. Conduction phenomenon of Al3+ modified lead free (Na0.5Bi0.5)0.92Ba0.08TiO3 electroceramics

    NASA Astrophysics Data System (ADS)

    Borkar, Hitesh; Kumar, Ashok

    2016-05-01

    Choice of proper dopants at A or B-site of ABO3 perovskite structure can modify the morphotropic phase boundary (MPB), and hence functional properties of polar systems. The chemical nature of donor or acceptor will significantly influence the fundamental properties. Lead-free ferroelectrics have vast potential to replace the lead-based ceramics. The (Na0.5Bi0.5)1-xBaxTiO3 (NBT-BT) (at x=0.08) near MPB with small substitution of trivalent cations (Al3+) has been synthesized by solid state reaction route. The aim to choose the trivalent cations (Al3+) was its relatively smaller radii than that of Bi3+ cations to develop the antipolar phases in the ferroelectric ceramic. Structural, morphological and elemental compositional analyses were studied by X-ray diffraction (XRD), Secondary electron microscope (SEM) and Energy-dispersive X-ray spectroscopy (EDAX), respectively. Ferroelectric studies were carried out on various compositions of (Na0.46Bi0.46-xAlxBa0.08)TiO3 (NBAT-BT) (x=0, 0.05, 0.07, 0.10) electroceramics. It was observed that with increase in concentration of Al the ferroelectricity state changes from soft to hard. Temperature dependent dielectric spectroscopy shows broad dielectric dispersion. The Al doping diminishes the relaxor behavior of NBT-BT ceramics. Impedance spectroscopy shows that electrical resistivity and relaxation frequency decreases with increase in Al-concentration. Modulus spectra indicate that Al significantly change the bulk capacitance of NBT-BT.

  16. Thermodynamic properties and equations of state for Ag, Al, Au, Cu and MgO using a lattice vibrational method

    NASA Astrophysics Data System (ADS)

    Jacobs, M.; Schmid-Fetzer, R.

    2012-04-01

    A prerequisite for the determination of pressure in static high pressure measurements, such as in diamond anvil cells is the availability of accurate equations of state for reference materials. These materials serve as luminescence gauges or as X-ray gauges and equations of state for these materials serve as secondary pressure scales. Recently, successful progress has been made in the development of consistency between static, dynamic shock-wave and ultrasonic measurements of equations of state (e.g. Dewaele et al. Phys. Rev. B70, 094112, 2004, Dorogokupets and Oganov, Doklady Earth Sciences, 410, 1091-1095, 2006, Holzapfel, High Pressure Research 30, 372-394, 2010) allowing testing models to arrive at consistent thermodynamic descriptions for X-ray gauges. Apart from applications of metallic elements in high-pressure work, thermodynamic properties of metallic elements are also of mandatory interest in the field of metallurgy for studying phase equilibria of alloys, kinetics of phase transformation and diffusion related problems, requiring accurate thermodynamic properties in the low pressure regime. Our aim is to develop a thermodynamic data base for metallic alloy systems containing Ag, Al, Au, Cu, Fe, Ni, Pt, from which volume properties in P-T space can be predicted when it is coupled to vibrational models. This mandates the description of metallic elements as a first step aiming not only at consistency in the pressure scales for the elements, but also at accurate representations of thermodynamic properties in the low pressure regime commonly addressed in metallurgical applications. In previous works (e.g. Jacobs and de Jong, Geochim. Cosmochim. Acta, 71, 3630-3655, 2007, Jacobs and van den Berg, Phys. Earth Planet. Inter., 186, 36-48, 2011) it was demonstrated that a lattice vibrational framework based on Kieffer's model for the vibrational density of states, is suitable to construct a thermodynamic database for Earth mantle materials. Such a database aims at

  17. Analysis of beta-decay rates for Ag 108, Ba 133, Eu 152, Eu 154, Kr 85, Ra 226, and Sr 90, measured at the Physikalisch-Technische Bundesanstalt from 1990 to 1996

    SciTech Connect

    Sturrock, P. A.; Fischbach, E.; Jenkins, J.

    2014-10-10

    We present the results of an analysis of measurements of the beta-decay rates of Ag 108, Ba 133, Eu 152, Eu 154, Kr 85, Ra 226, and Sr 90 acquired at the Physikalisch-Technische Bundesanstalt from 1990 through 1995. Although the decay rates vary over a range of 165 to 1 and the measured detector current varies over a range of 19 to 1, the detrended and normalized count rate measurements exhibit a sinusoidal annual variation with amplitude in the small range 0.068%-0.088% (mean 0.081%, standard deviation 0.0072%, a rejection of the zero-amplitude hypothesis) and phase-of-maximum in the small range 0.062-0.083 (January 23 to January 30). In comparing these results with those of other related experiments that yield different results, it may be significant that this experiment, at a standards laboratory, seems to be unique in using a 4π detector. These results are compatible with a solar influence, and do not appear to be compatible with an experimental or environmental influence. It is possible that Ba 133 measurements are also subject to a non-solar (possibly cosmic) influence.

  18. High-Temperature Vaporization Behavior of Oxides II. Oxides of Be, Mg, Ca, Sr, Ba, B, Al, Ga, In, Tl, Si, Ge, Sn, Pb, Zn, Cd, and Hg

    NASA Astrophysics Data System (ADS)

    Lamoreaux, R. H.; Hildenbrand, D. L.; Brewer, L.

    1987-07-01

    In order to assess the high-temperature vaporization behavior and equilibrium gas phase compositions over the condensed oxides of Be, Mg, Ca, Sr, Ba, B, Al, Ga, In, Tl, Si, Ge, Sn, Pb, Zn, Cd, and Hg, the relevant thermodynamic and molecular constant data have been compiled and critically evaluated. Selected values of the Gibbs energy functions of condensed and vapor phases are given in the form of equations valid over wide temperature ranges, along with the standard entropies and enthalpies of formation. These data were used to generate plots of equilibrium partial pressures of vapor species as functions of temperature for representative environmental conditions ranging from reducing to oxidizing. The calculated partial pressures and compositions agree, for the most part, with experimental results obtained under comparable conditions. Maximum vaporization rates have been calculated using the Hertz-Knudsen equation. Literature references are given.

  19. Vibrational spectroscopic characterization of the phosphate mineral kulanite Ba(Fe2+,Mn2+,Mg)2(Al,Fe3+)2(PO4)3(OH)3

    NASA Astrophysics Data System (ADS)

    Frost, Ray L.; López, Andrés; Xi, Yunfei; Granja, Amanda; Scholz, Ricardo

    2013-11-01

    The mineral kulanite BaFe2Al2(PO4)3(OH)3, a barium iron aluminum phosphate, has been studied by using a combination of electron microscopy and vibrational spectroscopy. Scanning electron microscopy with EDX shows the mineral is homogenous with no other phases present. The Raman spectrum is dominated by an intense band at 1022 cm-1 assigned to the PO43-ν1 symmetric stretching mode. Low intensity Raman bands at 1076, 1110, 1146, 1182 cm-1 are attributed to the PO43-ν3 antisymmetric stretching vibrations. The infrared spectrum shows a complex spectral profile with overlapping bands. Multiple phosphate bending vibrations supports the concept of a reduction in symmetry of the phosphate anion. Raman spectrum at 3211, 3513 and 3533 cm-1 are assigned to the stretching vibrations of the OH units. Vibrational spectroscopy enables aspects on the molecular structure of kulanite to be assessed.

  20. Electrochemical promotion of propane oxidation on Pt deposited on a dense β″-Al2O3 ceramic Ag+ conductor

    PubMed Central

    Tsampas, Mihalis N.; Kambolis, Anastasios; Obeid, Emil; Lizarraga, Leonardo; Sapountzi, Foteini M.; Vernoux, Philippe

    2013-01-01

    A new kind of electrochemical catalyst based on a Pt porous catalyst film deposited on a β″-Al2O3 ceramic Ag+ conductor was developed and evaluated during propane oxidation. It was observed that, upon anodic polarization, the rate of propane combustion was significantly electropromoted up to 400%. Moreover, for the first time, exponential increase of the catalytic rate was evidenced during galvanostatic transient experiment in excellent agreement with EPOC equation. PMID:24790942

  1. An analysis of temperature-dependent absorption and photocurrent spectra in BaAl{sub 2}Se{sub 4} layers

    SciTech Connect

    Hong, K. J.; Jeong, T. S.; Youn, C. J.; Moon, J. D.

    2015-04-28

    The temperature-dependent photoresponse behavior of BaAl{sub 2}Se{sub 4} layers has been investigated through the analysis of optical absorption and photocurrent (PC) spectra. Based on these results, the optical band gap was well expressed by E{sub g}(T) = E{sub g}(0) − 4.39 × 10{sup −4}T{sup 2}/(T + 250), where E{sub g}(0) is estimated to be 3.4205, 3.6234, and 3.8388 eV for the transitions corresponding to the valence band states Γ{sub 3}(A), Γ{sub 4}(B), and Γ{sub 5}(C), respectively. From the PC measurement, three peaks A, B, and C corresponded with the intrinsic transitions from the valence band states of Γ{sub 3}(A), Γ{sub 4}(B), and Γ{sub 5}(C) to the conduction band state of Γ{sub 1}, respectively. According to the selection rule, the crystal field and spin orbit splitting were found to be 0.2029 and 0.2154 eV, respectively, through the direct use of PC spectroscopy. However, the PC intensities decreased with lowering temperature. In the log J{sub ph} versus 1/T plot, the dominant trap level at the high-temperature region was observed and its value was 12.7 meV. This level corresponds to the activation energy for the electronic transition from the shallow donor levels to the edge of the conduction band. It is estimated that the decrease in the PC intensity is caused by trapping centers related to native defects in the BaAl{sub 2}Se{sub 4} layers. Consequently, this trap level limited the PC intensity with decreasing temperature.

  2. Electronic structures of an epitaxial graphene monolayer on SiC(0001) after metal intercalation (metal = Al, Ag, Au, Pt, and Pd): A first-principles study

    NASA Astrophysics Data System (ADS)

    Hsu, Chia-Hsiu; Lin, Wen-Huan; Ozolins, Vidvuds; Chuang, Feng-Chuan

    2012-02-01

    The atomic structures and electronic properties of metal-intercalated (metal = Al, Ag, Au, Pt, and Pd) graphene monolayers on SiC(0001) were investigated using first-principles calculations. The unique Dirac cone of graphene near the K point reappeared as the graphite layer was intercalated by these metals at a coverage of 3/8 ML. Furthermore, our results show that metal intercalation leads to n-type doping of graphene. The bands contributed from graphene exhibit small splitting after intercalation, whereas the bands contributed from the intercalated metal layer have significant Rashba spin-orbit splittings in all cases except Al.

  3. Difference-frequency mixing in AgGaS(2) by use of a high-power GaAlAs tapered semiconductor amplifier at 860 nm.

    PubMed

    Simon, U; Tittel, F K; Goldberg, L

    1993-11-15

    As much as 47 microW of cw infrared radiation and 89 microW of pulsed infrared radiation, tunable near 4.3 microm, have been generated by mixing the outputs of a high-power tapered semiconductor amplifier at 858 nm (signal wave) and a Ti:Al(2)O(3) laser at 715 nm (pump wave) in AgGaS(2). The GaAlAs tapered traveling-wave amplifier delivered as much as 1.5 W of diffraction-limited cw power into the nonlinear crystal. Output powers, conversion efficiencies, and spectral characteristics of this novel midinfrared source are discussed. PMID:19829451

  4. The Jahn-Teller effect in the excitation and emission spectra of Ba/sub 6/Y/sub 2/Al/sub 4/O/sub 15/:Sn/sup 2+/ and Ba/sub 2/YAlO/sub 5/:Sn/sup 2+/

    SciTech Connect

    Smets, B.M.J.; Verlijsdonk, J.G.; Rutten, J. )

    1989-04-01

    Luminescence measurements are presented for Sn/sup 2+/ doped Ba/sub 6/Y/sub 2/Al/sub 4/O/sub 15/ and Ba/sub 2/YAlO/sub 5/. In these compounds several crystallographic sites are available for Sn/sup 2+/. The luminescence properties of Sn/sup 2+/ in one of these sites can be accounted for by assuming that the Jahn-Teller effect is acting on the /sup 3/P/sub 1/ excited state of the Sn/sup 2+/ ion. The vibronic interaction results in the occurrence of two emission bands in the case of Ba/sub 6/Y/sub 2/Al/sub 4/O/sub 15/:Sn/sup 2+/.

  5. High-pressure structural configuration and phase transition in celsian, BaAl2Si2O8

    NASA Astrophysics Data System (ADS)

    Curetti, Nadia; Benna, Piera; Bruno, Emiliano

    2016-10-01

    In situ high-pressure X-ray diffraction study was performed on celsian (Cls97Or3) from Jakobsberg, Sweden. A single crystal of celsian was loaded in an ETH-type diamond anvil cell, and unit-cell parameters were measured at 20 different pressures up to 6.0 GPa at room T. The evolution of the unit-cell parameters and volume as a function of pressure shows a discontinuity at P ~ 5.7 GPa indicating a displacive first-order phase transition. The P-V data were fitted by a second-order Birch-Murnaghan EoS only up to 2.55 GPa, because at higher pressures a slight change in the compressional behavior of the unit-cell volume is observed, indicating a pre-transition volume softening. The resulting EoS coefficients are V 0 = 1461.4(1) Å3 and K T0 = 88.1(6) GPa. A second crystal of celsian was loaded in the DAC cell, and single-crystal in situ HP X-ray diffraction was performed at P = 0.0001, 2.1, 4.2, 5.5, 5.9, 6.5 and 7.8 GPa. The data collections between 0 and 5.5 GPa show only a- and b-type reflections confirming the I2/c space group. The appearance of c and d-type reflections at 5.9, 6.5 and 7.8 GPa, the analysis of the systematic absence and the structural refinements define the HP phase transition as an I2/c-P21/c transition. The most significant changes with compression in celsian are the deformation in the Ba polyhedra and the variation in the T-O-T angles.

  6. Giant magnetocaloric effect of Mn{sub 0.92}Ba{sub 0.08}As thin film grown on Al{sub 2}O{sub 3}(0001) substrate

    SciTech Connect

    Dang Duc Dung; Duong Anh Tuan; Duong Van Thiet; Shin, Yooleemi; Cho, Sunglae

    2012-04-01

    The epitaxial Mn{sub 0.92}Ba{sub 0.08}As thin film was grown on Al{sub 2}O{sub 3}(0001) substrate by molecular beam epitaxy. The Curie temperature (T{sub C}) around 350 K was enhanced with the addition of Ba, compared to that of bulk MnAs (T{sub C} {approx} 318 K). We have observed the linear resistivity versus the square of temperature and high negative magnetoresistance near Curie temperature. Moreover, the giant magnetocaloric effect was found with maximum magnetic entropy change, 65 J/kgK, around room temperature at 5 T.

  7. Physical Design and Dynamical Analysis of Resonant-Antiresonant Ag/MgO/GaSe/Al Optoelectronic Microwave Devices

    NASA Astrophysics Data System (ADS)

    Kmail, Renal R. N.; Qasrawi, A. F.

    2015-11-01

    In this work, the design and optical and electrical properties of MgO/GaSe heterojunction devices are reported and discussed. The device was designed using 0.4- μm-thick n-type GaSe as substrate for a 1.6- μm-thick p-type MgO optoelectronic window. The device was characterized by means of ultraviolet-visible optical spectrophotometry in the wavelength region from 200 nm to 1100 nm, current-voltage ( I- V) characteristics, impedance spectroscopy in the range from 1.0 MHz to 1.8 GHz, and microwave amplitude spectroscopy in the frequency range from 1.0 MHz to 3.0 GHz. Optical analysis of the MgO/GaSe heterojunction revealed enhanced absorbing ability of the GaSe below 2.90 eV with an energy bandgap shift from 2.10 eV for the GaSe substrate to 1.90 eV for the heterojunction design. On the other hand, analysis of I- V characteristics revealed a tunneling-type device conducting current by electric field-assisted tunneling of charged particles through a barrier with height of 0.81 eV and depletion region width of 670 nm and 116 nm when forward and reverse biased, respectively. Very interesting features of the device are observed when subjected to alternating current (ac) signal analysis. In particular, the device exhibited resonance-antiresonance behavior and negative capacitance characteristics near 1.0 GHz. The device quality factor was ˜102. In addition, when a small ac signal of Bluetooth amplitude (0.0 dBm) was imposed between the device terminals, the power spectra of the device displayed tunable band-stop filter characteristics with maximum notch frequency of 1.6 GHz. The energy bandgap discontinuity, the resonance-antiresonance behavior, the negative capacitance features, and the tunability of the electromagnetic power spectra at microwave frequencies nominate the Ag/MgO/GaSe/Al device as a promising optoelectronic device for use in multipurpose operations at microwave frequencies.

  8. Microstructure and evolution of a barium fluorozirconate crystal in a ZrF/sub 4/-BaF/sub 2/-LaF/sub 3/-AlF/sub 3/-NaF glass

    SciTech Connect

    Lu, G.; Bradley, J.P.

    1986-08-01

    The evolutionary growth of one type of crystal in our ZrF/sub 4/-BaF/sub 2/-LaF/sub 3/-AlF/sub 3/-NaF glasses is examined. The crystal was found to be a complex structure consisting of five coexisting barium fluorozirconate phases. In the initial very low bi-refringent crystal, the principal phase was ..beta..-ZrF/sub 4/ BaF/sub 2/. Later crystal growth occurred on top of the initial crystal, and was identified as ..beta..-2ZrF/sub 4/ . BaF/sub 2/. A strong scattering center was found at the center of some of the crystals and this was identified as elemental platinum.

  9. Enhancement in the excitonic spontaneous emission rates for Si nanocrystal multi-layers covered with thin films of Au, Ag, and Al.

    PubMed

    Estrin, Y; Rich, D H; Rozenfeld, N; Arad-Vosk, N; Ron, A; Sa'ar, A

    2015-10-30

    The enhancement in the spontaneous emission rate (SER) for Ag, Au, and Al films on multilayer Si nanocrystals (SiNCs) was probed with time-resolved cathodoluminescence (CL). The SiNCs were grown on Si(100) using plasma enhanced chemical vapor deposition. Electron-hole pairs were generated in the metal-covered SiNCs by injecting a pulsed high-energy electron beam through the thin metal films, which is found to be an ideal method of excitation for plasmonic quantum heterostructures and nanostructures that are opaque to laser or light excitation. Spatially, spectrally, and temporally resolved CL was used to measure the excitonic lifetime of the SiNCs in metal-covered and bare regions of the same samples. The observed enhancement in the SER for the metal-covered SiNCs, relative to the SER for the bare sample, is attributed to a coupling of the SiNC excitons with surface plasmon polaritons (SPPs) of the thin metal films. A maximum SER enhancement of ∼2.0, 1.4 and 1.2 was observed for the Ag, Au, and Al films, respectively, at a temperature of 55 K. The three chosen plasmonic metals of Ag, Au, and Al facilitate an interesting comparison of the exciton-SPP coupling for metal films that exhibit varying differences between the surface plasmon energy, ω(sp), and the SiNC excitonic emission energy. A modeling of the temperature dependence of the Purcell enhancement factor, Fp, was performed and included the temperature dependence of the dielectric properties of the metals. PMID:26436289

  10. Enhancement in the excitonic spontaneous emission rates for Si nanocrystal multi-layers covered with thin films of Au, Ag, and Al

    NASA Astrophysics Data System (ADS)

    Estrin, Y.; Rich, D. H.; Rozenfeld, N.; Arad-Vosk, N.; Ron, A.; Sa'ar, A.

    2015-10-01

    The enhancement in the spontaneous emission rate (SER) for Ag, Au, and Al films on multilayer Si nanocrystals (SiNCs) was probed with time-resolved cathodoluminescence (CL). The SiNCs were grown on Si(100) using plasma enhanced chemical vapor deposition. Electron-hole pairs were generated in the metal-covered SiNCs by injecting a pulsed high-energy electron beam through the thin metal films, which is found to be an ideal method of excitation for plasmonic quantum heterostructures and nanostructures that are opaque to laser or light excitation. Spatially, spectrally, and temporally resolved CL was used to measure the excitonic lifetime of the SiNCs in metal-covered and bare regions of the same samples. The observed enhancement in the SER for the metal-covered SiNCs, relative to the SER for the bare sample, is attributed to a coupling of the SiNC excitons with surface plasmon polaritons (SPPs) of the thin metal films. A maximum SER enhancement of ˜2.0, 1.4 and 1.2 was observed for the Ag, Au, and Al films, respectively, at a temperature of 55 K. The three chosen plasmonic metals of Ag, Au, and Al facilitate an interesting comparison of the exciton-SPP coupling for metal films that exhibit varying differences between the surface plasmon energy, ωsp, and the SiNC excitonic emission energy. A modeling of the temperature dependence of the Purcell enhancement factor, Fp, was performed and included the temperature dependence of the dielectric properties of the metals.

  11. Enhancement in the excitonic spontaneous emission rates for Si nanocrystal multi-layers covered with thin films of Au, Ag, and Al.

    PubMed

    Estrin, Y; Rich, D H; Rozenfeld, N; Arad-Vosk, N; Ron, A; Sa'ar, A

    2015-10-30

    The enhancement in the spontaneous emission rate (SER) for Ag, Au, and Al films on multilayer Si nanocrystals (SiNCs) was probed with time-resolved cathodoluminescence (CL). The SiNCs were grown on Si(100) using plasma enhanced chemical vapor deposition. Electron-hole pairs were generated in the metal-covered SiNCs by injecting a pulsed high-energy electron beam through the thin metal films, which is found to be an ideal method of excitation for plasmonic quantum heterostructures and nanostructures that are opaque to laser or light excitation. Spatially, spectrally, and temporally resolved CL was used to measure the excitonic lifetime of the SiNCs in metal-covered and bare regions of the same samples. The observed enhancement in the SER for the metal-covered SiNCs, relative to the SER for the bare sample, is attributed to a coupling of the SiNC excitons with surface plasmon polaritons (SPPs) of the thin metal films. A maximum SER enhancement of ∼2.0, 1.4 and 1.2 was observed for the Ag, Au, and Al films, respectively, at a temperature of 55 K. The three chosen plasmonic metals of Ag, Au, and Al facilitate an interesting comparison of the exciton-SPP coupling for metal films that exhibit varying differences between the surface plasmon energy, ω(sp), and the SiNC excitonic emission energy. A modeling of the temperature dependence of the Purcell enhancement factor, Fp, was performed and included the temperature dependence of the dielectric properties of the metals.

  12. An Electrochemical Framework to Explain Intergranular Stress Corrosion Cracking in an Al-5.4%Cu-0.5%Mg-0.5%Ag Alloy

    NASA Technical Reports Server (NTRS)

    Little, D. A.; Connolly, B. J.; Scully, J. R.

    2001-01-01

    A modified version of the Cu-depletion electrochemical framework was used to explain the metallurgical factor creating intergranular stress corrosion cracking susceptibility in an aged Al-Cu-Mg-Ag alloy, C416. This framework was also used to explain the increased resistance to intergranular stress corrosion cracking in the overaged temper. Susceptibility in the under aged and T8 condition is consistent with the grain boundary Cu-depletion mechanism. Improvements in resistance of the T8+ thermal exposure of 5000 h at 225 F (T8+) compared to the T8 condition can be explained by depletion of Cu from solid solution.

  13. Spectral behavior of the temperature-dependent photoresponse of BaAl2S4 layers grown by using hot-wall epitaxy

    NASA Astrophysics Data System (ADS)

    Jeong, J. W.; Hong, K. J.; Jeong, T. S.; Youn, C. J.

    2016-08-01

    The characteristic photocurrent (PC) property of BaAl2S4 layers grown by using hot-wall epitaxy was investigated. With decreasing temperature, the PC peaks position shifted toward the short-wavelength region and its intensity decreased dramatically. The energy variation of the PC peaks shift at different temperatures could be matched well by using E g ( T) = E g (0) - 7.556 × 10-4 T 2/( T + 523), where E g (0) was 4.0596, 4.1053, and 4.1094 eV corresponding to Γ4( z), Γ5( y), and Γ5( x) in the valence band in order of increasing energy, respectively. Thus, by the selection rule, the crystal field and the spin-orbit splitting were found to be 47.5 and -5.9 meV, respectively, through PC spectroscopy measurement. From the negative result for the spin-orbit parameter, the middle Γ5( x) and the lowest Γ5( y) levels in the valence band were found to be interchanged. By using the relation between the logarithm of the PC density and the reciprocal temperature, we extracted the dominant trap level as 23.2 in the high-temperature region and 5.4 meV in the low-temperature region. Consequently, we found that the dramatic decrease on the PC intensity was caused by these trapping centers.

  14. Luminous characteristics and thermal stability of BaMgAl 10O 17:Eu 2+ phosphor for white light-emitting diodes

    NASA Astrophysics Data System (ADS)

    Shen, Changyu; Yang, Yi; Jin, Shangzhong; Ming, Jiangzhou

    2010-02-01

    A blue-emitting phosphor, BaMgAl 10O 17:Eu 2+ (BAM) was prepared by the solid-state reaction and X-ray powder diffraction (XRD) analysis confirmed the formation of BAM. Photoluminescence (PL) results showed that the phosphor can be efficiently excited by the light from near ultraviolet (NUV) to visible, and exhibited bright blue emission. The effect of the doped-Eu 2+ in BAM on the PL was investigated. To improve the BAM's thermal stability, BAM doped with additional Mg 2+ was studied. The experiment results showed that additional 0.05 mol Mg 2+-doped BAM had the highest emission intensity and thermal stability. By combining with NUV LED chip (GaN-based 380 nm emitting), a novel intense white LED was fabricated based on the blue phosphor BAM and a red phosphor Ca(La 0.5Eu 0.5) 4Si 3O 13. The white LED has the characteristics of color-rendering index of 87, CIE chromaticity coordinates ( x, y) of (0.3225, 0.3187), color temperature Tc of 5680 K, and light output of 51.7 lm/W under the forward-bias current of 20 mA. As the current increases, the relative intensity increases, the correlated color temperature Tc increases from 4000 to 7900 K and the color-rendering index Ra increases from 83 to 91 simultaneously.

  15. Differences in photoluminescence properties and thermal degradation between nanoparticle and bulk particle BaMgAl10O17:Eu2+ phosphors under UV?VUV irradiation.

    PubMed

    Liu, Bitao; Xin, Shuangyu; Li, Fenghua; Zhang, Jiachi; Wang, Yuhua

    2014-05-01

    BaMgAl10O17:Eu2+ (BAM) phosphors used for plasma display panels and three-band fluorescence lamps are exposed to an oxidizing environment at about 500 degrees C, which is currently unavoidable in actual applications. We investigated the mechanism of the luminance degradation of BAM caused by annealing at 500 degrees C based on the difference in luminance degradation of bulk particle and nanoparticle samples under various excitation source irradiations. When the samples were excited by the different light sources, more than 30% degradation of luminance occurred under 147 nm while less than 10% degradation occurred under 254 nm both for nanoparticle and bulk particle samples. In addition, the luminescence degradation of nanophosphors shows a different tendency compared to the bulk phosphors. With a model based on the particle size and excitation light penetration depth, we demonstrate that the degradation is still mainly ascribed to the oxidized of divalent Eu. The differences in luminescence properties between nanophosphors and bulk phosphors are also illustrated by this model. As a result, the potential industrial applications of nanophosphors are evaluated.

  16. Enhanced processability of ZrF4-BaF2-LaF3-AlF3-NaF glass in microgravity

    NASA Astrophysics Data System (ADS)

    Torres, Anthony; Ganley, Jeff; Maji, Arup; Tucker, Dennis; Starodubov, Dmitry

    2013-06-01

    Fluorozirconate glasses, such as ZBLAN (ZrF4-BaF2-LaF3-AlF3-NaF), have the potential for optical transmission from 0.3 μm in the UV to 7 μm in the IR region. However, crystallites formed during the fiber drawing process prevent this glass from achieving its desired transmission range. The temperature at which the glass can be drawn into a fiber is known as the working range, defined as (Tx - Tg), bounded by the glass transition temperature (Tg) and the crystallization temperature (Tx). In contrast to silica glasses, the working temperature range for ZBLAN glass is extremely narrow. Multiple ZBLAN samples were subject to a heating and quenching test apparatus on the parabolic aircraft, under a controlled 0-g and hyper-g environment and compared with 1-g ground tests. The microgravity duration on board Zero-G Corporation parabolic aircraft is approximately 20 seconds and the hyper-g intervals are approximately 56 seconds. Optical microscopy examination elucidates crystal growth in ZBLAN is suppressed when processed in a microgravity environment. The crystallization temperature, Tx, at which crystals form increased, therefore, significantly broadening the working temperature range for ZBLAN.

  17. Increasing the working temperature range of ZrF-BaF-LaF-AlF-NaF glass through microgravity processing

    NASA Astrophysics Data System (ADS)

    Torres, Anthony; Ganley, Jeff; Maji, Arup; Tucker, Dennis; Starodubov, Dmitry

    2014-03-01

    Fluorozirconate glasses, such as ZBLAN (ZrF4-BaF2-LaF3-AlF3-NaF), have the potential for optical transmission from 0.3 μm in the ultraviolet to 7 μm in the infrared regions. However, crystallites formed during the fiber-drawing process prevent this glass from achieving its desired transmission range. The temperature at which the glass can be drawn into a fiber is known as the working range, defined as (Tx-Tg), bounded by the glass transition temperature (Tg) and the crystallization temperature (Tx). In contrast to silica glasses, the working temperature range for ZBLAN glass is extremely narrow. Multiple ZBLAN samples were subjected to a heating and quenching test apparatus on the parabolic aircraft under a controlled μ-g and hyper-g environments and compared with 1-g ground tests. Optical microscopy examination elucidates that crystal growth in ZBLAN is suppressed and initiates at a later temperature when processed in a microgravity environment. Thus, the crystallization temperature, Tx, at which the crystals form has increased. The glass transition temperature, Tg, remains constant, as crystallization does not occur until approximately 360°C for this composition of ZBLAN. Therefore, the working temperature range for ZBLAN has been broadened.

  18. High-quality reproducible PLD Y-Ba-Cu-O:Ag thin films up to 4 inch diameter for microwave applications

    NASA Astrophysics Data System (ADS)

    Lorenz, Michael; Hochmuth, Holger; Natusch, Dieter; Grundmann, Marius

    2002-08-01

    Large-area pulsed laser deposition (PLD) has reached a state in terms of film quality and reproducibility which makes possible now real applications of PLD-YBa 2Cu 3O 7- δ (YBCO) thin films on both sides of R-plane sapphire substrates as HTSC devices in mobile communication systems. Bandpass filters optimized from PLD-YBCO thin films presently fulfill the requirements of the main national companies which are active in future communication techniques. A relatively simple PLD arrangement with fixed laser plume and rotating substrate, with an offset between the laser plume and the center of the substrate is employed to deposit laterally homogeneous 4 inch diameter Ag-doped YBCO thin films. With the experience of more than 1000 double-sided 3 inch diameter films a high degree of homogeneity and reproducibility of jc and Rs is reached. The extension up to 8 inch substrate diameter will increase the productivity of the flexible PLD technique considerably.

  19. Synthesis of functionalized materials using aryloxo-organometallic compounds toward spinel-like MM'2O4 (M = Ba2+, Sr2+; M' = In3+, Al3+) double oxides.

    PubMed

    John, Łukasz; Kosińska-Klähn, Magdalena; Jerzykiewicz, Lucjan B; Kępiński, Leszek; Sobota, Piotr

    2012-09-17

    The predesigned single-source precursors [Ba{(μ-ddbfo)(2)InMe(2)}(2)] (1), [Me(2)In(μ-ddbfo)](2) (2), [Sr{(μ-ddbfo)(2)AlMe(2)}(2)] (4), and [Me(2)Al(μ-ddbfo)](2) (5) (ddbfoH = 2,3-dihydro-2,2-dimethylbenzofuran-7-ol) for spinel-like double oxides and group 13 oxide materials were prepared via the direct reaction of the homoleptic aryloxide [M(ddbfoH)(4)](ddbfo)(2)·ddbfoH (M = Ba(2+), Sr(2+) (3)) and InMe(3) or AlMe(3) in toluene. In all of the reactions, there was an organometallic-driven abstraction of the OH protons from the 7-benzofuranols in the Ba(2+) and Sr(2+) cation sphere. All compounds were characterized by elemental analysis, (1)H NMR, and FT-IR spectroscopy. In addition, the molecular structures of 1, 2, and 3 were determined by single-crystal X-ray diffraction. The oxide products derived from the compounds mentioned above were studied using elemental analysis, Raman spectroscopy, X-ray powder diffraction, and scanning and transmission electron microscopy equipped with an energy-dispersive spectrometer. Moreover, their specific surface area and mesopore size distribution were evaluated using nitrogen porosimetry. Preliminary investigations of the Eu-doped SrAl(2)O(4) and In(2)O(3) phosphors revealed that the oxides obtained could be considered as matrices for lanthanide ions. PMID:22931100

  20. Influences of CaO on Crystallization, Microstructures, and Properties of BaO-Al2O3-B2O3-SiO2 Glass-Ceramics

    NASA Astrophysics Data System (ADS)

    Li, Bo; Tang, Bo; Xu, Mingjiang

    2015-10-01

    We have developed BaO-CaO-Al2O3-B2O3-SiO2 glass-ceramics with high thermal coefficient of expansion (TCE) to overcome thermal mismatch at board level. The crystalline phases include quartz (major), cristobalite (minor), and bazirite BaZrSi3O9 (minor). Calculations from whole-pattern fitting show that the crystallinity varies slightly within the range of 33.48% to 34.89%, while the mass fraction of the phases changes remarkably with the CaO content. This indicates that CaO cannot promote crystallization of Ba-Al-B-Si glass, but effectively suppresses the phase transformation from quartz to cristobalite, making the thermal expansion curves linear. An empirical equation for the TCE versus the temperature and the amount of CaO is established. Furthermore, the densification mechanism of Ca modifiers is revealed. Due to its higher field strength than Ba, substitution of Ca increases the glass viscosity and inhibits ion diffusion. Excessive CaO is thus harmful to the density, bending strength, and electrical properties. The sample with 10 wt.% CaO sintered at 950°C exhibited high bending strength (154.1 MPa) and high TCE (12.38 ppm/°C) as well as good electrical properties ( ɛ = 6.2, tan δ = 5 × 10-4, ρ = 3.8 × 1012 Ω cm).

  1. Effect of Cooling Rate on the Microstructure and Mechanical Properties of Sn-1.0Ag-0.5Cu-0.2BaTiO3 Composite Solder

    NASA Astrophysics Data System (ADS)

    Yang, Li; Ge, Jinguo; Liu, Haixiang; Xu, Liufeng; Bo, Anbing

    2015-11-01

    The microstructure, interfacial intermetallic compound (IMC) layer, microhardness, tensile properties, and fracture surfaces of Sn-1.0Ag-0.5Cu-0.2BaTiO3 composite solder were explored under three different cooling conditions (water-, air-, and furnace-cooled) during solidification. The average grain size was refined and the volume fraction of primary β-Sn dendrites increased with increasing cooling rate. The thickness of the IMC layer increased as the cooling rate was decreased, and the morphology also transformed from scallop shaped, for a rapid cooling rate, to irregular shaped for slower cooling; a Cu3Sn IMC layer was detected between the Cu6Sn5 IMC and copper substrate under the furnace-cooled condition, but not in water- or air-cooled specimens. The mechanical properties, including the microhardness and tensile properties, improved with rapid solidification due to the combined effects of grain refinement and a secondary strengthening mechanism. Fracture surfaces after tensile tests showed that the amount of dimples decreased and a cleavage-like pattern increased as the cooling rate was decreased from the water-cooled to furnace-cooled condition, so the fracture process transformed from ductile to mixed-mode fracture. A refined microstructure and excellent mechanical properties were obtained for the rapidly cooled sample.

  2. Microstructural characterization of Ag-sheathed Tl-Ba-Ca-Cu-O and Bi-Sr-Ca-Cu-O superconducting tapes by analytical electron microscopy

    SciTech Connect

    Hu, J.G.; Miller, D.J.; Goretta, K.C.; Poeppel, R.B.

    1992-09-01

    The microstructures of Tl(1223) and Pb-doped Bi(2223) silver tapes produced by the powder-in-tube (PM) method have been examined by scanning electron microscopy (SEM), transmission electron microscopy (TEM) and energy dispersive spectrometry (EDS). The Tl tapes annealed below the melting point exhibited fine grains and a high density of pores while tapes subjected to partial melting prior to solid state annealing were fully dense with large grains. However, these tapes also showed an increase in the size and density of impurity particles, particularly CaO and a Ba-Cu rich phase. Silver powders added to the precursors tended to promote the growth of Tl(1223) at lower temperatures but also interfered with the development of texture by providing nucleation sites of random orientations. In contrast, the Bi(2223) tape exhibited a high degree of texture and alignment. The incorporation of silver within the superconducting phase was found to be negligible for both the Tl(1223) and Bi(2223) tapes.

  3. Crystal structure, characterization and thermoelectric properties of the type-I clathrate Ba{sub 8-y}Sr{sub y}Al{sub 14}Si{sub 32} (0.6{<=}y{<=}1.3) prepared by aluminum flux

    SciTech Connect

    Roudebush, John H.; Toberer, Eric S.; Hope, Hakon; Jeffrey Snyder, G.; Kauzlarich, Susan M.

    2011-05-15

    The title compound was prepared as single crystals using an aluminum flux technique. Single crystal and powder X-ray diffraction indicate that this composition crystallizes in the clathrate type-I structure, space group Pm3-bar n. Electron microprobe characterization indicates the composition to be Ba{sub 8-y}Sr{sub y}Al{sub 14.2(2)}Si{sub 31.8(2)} (0.77Al content fixed at the microprobe value (12 K data: R{sub 1}=0.0233, wR{sub 2}=0.0441) on a crystal of compositions Ba. The Sr atom preferentially occupies the 2a position; mixed Al/Si occupancy was found on all framework sites. These refinements are consistent with a fully occupied framework and nearly fully occupied cation guest sites as found by microprobe analysis. Temperature dependent electrical resistivity and thermal conductivity have been measured from room temperature to 1200 K on a hot-pressed pellet. Electrical resistivity reveals metallic behavior. The negative Seebeck coefficient indicates transport processes dominated by electrons as carriers. Thermal conductivity is between 22 and 25 mW/cm K. The sample shows n-type conductivity with a maximum figure of merit, zT of 0.3 at 1200 K. A single parabolic band model predicts a five-fold increase in zT at 800 K if carrier concentration is lowered. -- Graphical abstract: The inorganic type-I clathrate phase with nominal composition Ba{sub 7}Sr{sub 1}Al{sub 14}Si{sub 32} has been prepared by Al flux. Single crystal diffraction at 90 and 12 K reveal that the framework is fully occupied with the cation sites nearly fully occupied. The lattice thermal conductivity is low thereby suggesting further optimization of the carrier concentration will lead to a high zT. Display Omitted Highlights: {yields} Ba{sub 7}Sr{sub 1}Al{sub 14}Si{sub 32} is a light element phase ideal for thermoelectric power generation. {yields} Ba{sub 7}Sr{sub 1}Al{sub 14}Si{sub 32} is a high melting point cubic

  4. Crystalline orientations of Tl2Ba2Ca2Cu3O(x) grains on MgO, SrTiO3, and LaAlO3 substrates

    NASA Technical Reports Server (NTRS)

    Liou, S. H.; Wu, C. Y.

    1992-01-01

    Crystalline orientations of Tl2Ba2Ca2Cu3O(x) grains in magnetron sputtered films on MgO (001), SrTiO3 (001), and LaAlO3 (001) substrates were investigated by scanning electron microscopy. In contrast to the nearly single crystalline films on the lattice matched substrates SrTiO3 and LaAlO3, films on the MgO (001) substrate, being polycrystalline in nature, exhibit several preferred in-plane grain orientations. These orientations agree well with a simplified theory of near-coincidence site lattices between Tl2Ba2Ca2Cu3O(x) and MgO.

  5. Tunable deep ultraviolet single-longitudinal-mode laser generated with Ba(1-x)B(2-y-z)O4Si(x)Al(y)Ga(z) crystal.

    PubMed

    Wang, Rui; Teng, Hao; Wang, Nan; Han, Hainian; Wang, Zhaohua; Wei, Zhiyi; Hong, Maochun; Lin, Wenxiong

    2014-04-01

    We report a new nonlinear crystal, Ba(1-x)B(2-y-z)O4Si(x)Al(y)Ga(z), and employ it to a compact 1 kHz single-longitudinal-mode Ti:Sapphire master oscillator power amplifier system for fourth harmonic generation. A maximum output power of 130 mW is obtained in the tunable range of 195-205 nm with linewidth of less than 0.1 pm.

  6. Intense violet-blue-emitting Ba(2)AlB(4)O(9)Cl:Eu(2+) phosphors for applications in fluorescent lamps and ultraviolet-light-emitting diodes.

    PubMed

    Kuo, Te-Wen; Huang, Chien-Hao; Chen, Teng-Ming

    2010-08-01

    We synthesized a violet-blue phosphor Ba(2)AlB(4)O(9)Cl:Eu(2+) with a solid-state reaction. The excitation and emission spectra of this phosphor showed that all were broadband due to 4f(7)-4f(6)d(1) transitions of Eu(2+). The phosphors with different Eu(2+) concentrations presented violet-blue luminescence for ultraviolet [(UV) 250-390nm] excitation. The optimum concentration of Eu(2+) in Ba(2)AlB(4)O(9)Cl:Eu(2+) is determined to be 6mol.%. The luminous efficiency was found to be 8.1lm/W for the violet-blue fluorescent lamp and 3.2lm/W for the violet-blue phosphor-converted light-emitting diode, respectively. Ba(2)AlB(4)O(9)Cl:Eu(2+) would be a promising phosphor for converting the UV radiation to violet-blue emission for a novel high light-conversion efficiency phototherapy illuminator.

  7. Discovery of a phosphor for light emitting diode applications and its structural determination, Ba(Si,Al)5(O,N)8:Eu2+.

    PubMed

    Park, Woon Bae; Singh, Satendra Pal; Sohn, Kee-Sun

    2014-02-12

    Most of the novel phosphors that appear in the literature are either a variant of well-known materials or a hybrid material consisting of well-known materials. This situation has actually led to intellectual property (IP) complications in industry and several lawsuits have been the result. Therefore, the definition of a novel phosphor for use in light-emitting diodes should be clarified. A recent trend in phosphor-related IP applications has been to focus on the novel crystallographic structure, so that a slight composition variance and/or the hybrid of a well-known material would not qualify from either a scientific or an industrial point of view. In our previous studies, we employed a systematic materials discovery strategy combining heuristics optimization and a high-throughput process to secure the discovery of genuinely novel and brilliant phosphors that would be immediately ready for use in light emitting diodes. Despite such an achievement, this strategy requires further refinement to prove its versatility under any circumstance. To accomplish such demands, we improved our discovery strategy by incorporating an elitism-involved nondominated sorting genetic algorithm (NSGA-II) that would guarantee the discovery of truly novel phosphors in the present investigation. Using the improved discovery strategy, we discovered an Eu(2+)-doped AB5X8 (A = Sr or Ba, B = Si and Al, X = O and N) phosphor in an orthorhombic structure (A21am) with lattice parameters a = 9.48461(3) Å, b = 13.47194(6) Å, c = 5.77323(2) Å, α = β = γ = 90°, which cannot be found in any of the existing inorganic compound databases. PMID:24437942

  8. Wetting behavior of molten In-Sn alloy on bulk amorphous and crystalline Cu{sub 40}Zr{sub 44}Al{sub 8}Ag{sub 8}

    SciTech Connect

    Ma, G. F.; Zhang, H. F.; Li, H.; Hu, Z. Q.

    2007-10-29

    Using the sessile-drop method, the wettability of the molten In-Sn alloy on bulk amorphous and crystalline Cu{sub 40}Zr{sub 44}Al{sub 8}Ag{sub 8} alloy was studied at different temperatures. It was found that the equilibrium contact angle of In-Sn alloy melt on bulk amorphous substrate was smaller than that of the crystalline one. An intermetallic compound existed at the interface of In-Sn alloy on amorphous Cu{sub 40}Zr{sub 44}Al{sub 8}Ag{sub 8}, while no intermediate reaction layer was formed at the interface of In-Sn alloy on crystalline Cu{sub 40}Zr{sub 44}Al{sub 8}Ag{sub 8} in the temperature range studied.

  9. Time-resolved imaging of positive pulsed corona-induced surface streamers on TiO2 and γ-Al2O3-supported Ag catalysts

    NASA Astrophysics Data System (ADS)

    Kim, Hyun-Ha; Teramoto, Yoshiyuki; Ogata, Atsushi

    2016-10-01

    We report the first instance of time-resolved imaging of surface streamers in air propagating on the surface of titanium dioxide (TiO2) and alumina (γ-Al2O3) beads at ambient temperature and atmospheric pressure. The propagation velocity of primary streamers was found to be dependent primarily on the applied voltage and the type of catalyst. The presence of Ag nanoparticles enhanced the propagation velocity of primary streamers in both TiO2 and γ-Al2O3. Some of the primary streamers passed through a partial discharge, which resulted in enhanced discharge intensity. Through successive steps, the partial discharge served as a staging point for primary streamers, and promoted their propagation toward the next catalyst bead. For a given configuration and catalyst, the velocity of the primary streamer was largely influenced by applied voltage and catalyst type. For a mesh-to-mesh reactor with Ag/ TiO2 catalyst, the primary streamer reached about 660 km s‑1. Secondary streamers occurred with much slower velocities after the primary streamer had disappeared. In contrast to primary streamers, secondary streamer velocities were almost completely independent of the applied voltage on both TiO2 (150  ±  50 km s‑1) and γ-Al2O3 (70  ±  10 km s‑1). Detailed time-resolved imaging data on surface streamers can provide important insight into understanding and modeling plasma-catalysis, which can accelerate the progress of research and development in this area.

  10. Al2O3 influence on structural, elastic, thermal properties of Yb(3+) doped Ba-La-tellurite glass: evidence of reduction in self-radiation trapping at 1μm emission.

    PubMed

    Balaji, S; Biswas, K; Sontakke, A D; Gupta, G; Ghosh, D; Annapurna, K

    2014-12-10

    Ba-La-tellurite glasses doped with Yb(3+) ions have been prepared through melt quenching technique by modifying their composition with the inclusion of varied concentration of Al2O3 to elucidate its effects on glass structural, elastic, thermal properties and Yb(3+) ion NIR luminescence performance. The FTIR spectral analysis indicates Al2O3 addition is promoting the conversion of BOs from NBOs which have been generated during the process of depolymerisation of main glass forming TeO4 units. The elastic properties of the glass revealed an improved rigidity of the glass network on addition of Al2O3. In concurrence to this, differential thermal analysis showed an increase in glass transition temperature with improved thermal stability factor. Also, Yb(3+) fluorescence dynamics demonstrated that, Al2O3 inclusion helps in restraining the detrimental radiation trapping of ∼1μm emission.

  11. Engineering oxygen vacancies towards self-activated BaLuAl(x)Zn(4-x)O(7-(1-x)/2) photoluminescent materials: an experimental and theoretical analysis.

    PubMed

    Ma, Lan; Xia, Zhiguo; Atuchin, Victor; Molokeev, Maxim; Auluck, S; Reshak, A H; Liu, Quanlin

    2015-12-14

    Novel self-activated yellow-emitting BaLuAlxZn4-xO7-(1-x)/2 photoluminescent materials were investigated by a combined experimental and theoretical analysis. The effects of Al/Zn composition modulation, calcination atmosphere and temperature on the crystal structure and photoluminescence properties have been studied via engineering oxygen vacancies. Accordingly, BaLuAl0.91Zn3.09O7 prepared in an air atmosphere was found to be the stable crystalline phase with optimal oxygen content and gave a broad yellow emission band with a maximum at 528 nm. The self-activated luminescence mechanism is ascribed to the O-vacancies based on the density functional theory (DFT) calculation. A theoretical model originating from the designed oxygen vacancies has been proposed in order to determine the influence of O-vacancies on the band structure and self-activated luminescence. Therefore, the appearance of a new local energy level in the band gap will cause the wide-band optical transitions in the studied BaLuAlxZn4-xO7-(1-x)/2 materials.

  12. Study of selected off-gases produced during the immobilization of nuclear wastes in the SYNROC process. Final report for year ended December 31, 1981. [Pollucite, CsAlSi/sub 2/O/sub 6/, and barium-cesium hollandite, (Ba,Cs)Al/sub 2/Ti/sub 6/O/sub 16/

    SciTech Connect

    Carpenter, J.H.

    1981-12-31

    Calculation of possible off-gases expected during the fabrication of SYNROC showed that volatilization of cesium would be a significant problem. Samples of the cesium containing minerals pollucite, CsAlSi/sub 2/O/sub 6/, and barium-cesium hollandite, (Ba,Cs)Al/sub 2/Ti/sub 6/O/sub 16/, were prepared for vaporization studies. Fifteen vaporization runs were made with the hollandite samples. With dry air as the carrier gas, the vapor pressure of cesium over Ba/sub 0/ /sub 8/Cs/sub 0/ /sub 4/Al/sub 2/Ti/sub 6/O/sub 16/ was found to be about 1 x 10/sup -7/ atm at 1050/sup 0/C.

  13. Microstructure of Co/X (X=Cu,Ag,Au) epitaxial thin films grown on Al{sub 2}O{sub 3}(0001) substrates

    SciTech Connect

    Ohtake, Mitsuru; Akita, Yuta; Futamoto, Masaaki; Kirino, Fumiyoshi

    2007-05-01

    Epitaxial thin films of Co/X (X=Cu,Ag,Au) were prepared on Al{sub 2}O{sub 3}(0001) substrates at substrate temperatures of 100 and 300 degree sign C by UHV molecular beam epitaxy. A complicated microstructure was realized for the epitaxial thin films. In-situ reflection high-energy electron diffraction observation has shown that X atoms of the buffer layer segregated to the surface during Co layer deposition, and it yielded a unique epitaxial granular structure. The structure consists of small Co grains buried in the X buffer layer, where both the magnetic small Co grains and the nonmagnetic X layer are epitaxially grown on the single crystal substrate. The structure varied depending on the X element and the substrate temperature. The crystal structure of Co grains is influenced by the buffer layer material and determined to be hcp and fcc structures for the buffer layer materials of Au and Cu, respectively.

  14. Structure and mechanical properties of aging Al-Li-Cu-Zr-Sc-Ag alloy after severe plastic deformation by high-pressure torsion

    NASA Astrophysics Data System (ADS)

    Kaigorodova, L. I.; Rasposienko, D. Yu.; Pushin, V. G.; Pilyugin, V. P.; Smirnov, S. V.

    2015-04-01

    The structural and phase transformations have been studied in aging commercial aluminum-lithium alloy Al-1.2 Li-3.2 Cu-0.09 Zr-0.11 Sc-0.4 Ag-0.3 Mg in the as-delivered state and after severe plastic deformation by torsion for 1, 5 and 10 revolutions under a high pressure of 4 GPa. Deformation-induced nanofragmentation and dynamic recrystallization have been found to occur in the alloy. The degree of recrystallization increases with deformation. Nanofragmentation and recrystallization processes are accompanied by the deformation-induced decomposition of solid solution and changes in both the nucleation mechanism of precipitation and the phase composition of the alloy. The influence of a nanostructured nanophase state of the alloy on its mechanical properties (microhardness, plasticity, elastic modulus, and stiffness) is discussed.

  15. Microstructure and dielectric properties of (Ba 0.6Sr 0.4)TiO 3 thin films grown on super smooth glazed-Al 2O 3 ceramics substrate

    NASA Astrophysics Data System (ADS)

    Chen, Hongwei; Yang, Chuanren; Zheng, Shanxue; Zhang, Jihua; Zhang, Qiaozhen; Lei, Guanhuan; Lou, Feizhi; Yang, Lijun

    2011-12-01

    Modified substrates with nanometer scale smooth surface were obtained via coating a layer of CaO-Al2O3-SiO2 (CaAlSi) high temperature glaze with proper additives on the rough-95% Al2O3 ceramics substrates. (Ba0.6Sr0.4)TiO3 (BST) thin films were deposited on modified Al2O3 substrates by radio-frequency magnetron sputtering. The microstructure, dielectric, and insulating properties of BST thin films grown on glazed-Al2O3 substrates were investigated by X-ray diffraction (XRD), atomic force microscope (AFM), and dielectric properties measurement. These results showed that microstructure and dielectric properties of BST thin films grown on glazed-Al2O3 substrates were almost consistent with that of BST thin films grown on LaAlO3 (1 0 0) single-crystal substrates. Thus, the expensive single-crystal substrates may be substituted by extremely cheap glazed-Al2O3 substrates.

  16. Computational materials design of attractive Fermion system with large negative effective Ueff in the hole-doped Delafossite of CuAlO2, AgAlO2 and AuAlO2: Charge-excitation induced Ueff < 0

    NASA Astrophysics Data System (ADS)

    Nakanishi, A.; Fukushima, T.; Uede, H.; Katayama-Yoshida, H.

    2015-12-01

    On the basis of general design rules for negative effective U(Ueff) systems by controlling purely-electronic and attractive Fermion mechanisms, we perform computational materials design (CMD®) for the negative Ueff system in hole-doped two-dimensional (2D) Delafossite CuAlO2, AgAlO2 and AuAlO2 by ab initio calculations with local density approximation (LDA) and self-interaction corrected-LDA (SIC-LDA). It is found that the large negative Ueff in the hole-doped attractive Fermion systems for CuAlO2 (UeffLDA = - 4.53 eV and UeffSIC-LDA = - 4.20 eV), AgAlO2 (UeffLDA = - 4.88 eV and UeffSIC-LDA = - 4.55 eV) and AuAlO2 (UeffLDA = - 4.14 eV and UeffSIC-LDA = - 3.55 eV). These values are 10 times larger than that in hole-doped three-dimensional (3D) CuFeS2 (Ueff = - 0.44 eV). For future calculations of Tc and phase diagram by quantum Monte Carlo simulations, we propose the negative Ueff Hubbard model with the anti-bonding single π-band model for CuAlO2, AgAlO2 and AuAlO2 using the mapped parameters obtained from ab initio electronic structure calculations. Based on the theory of negative Ueff Hubbard model (Noziéres and Schmitt-Rink, 1985), we discuss |Ueff| dependence of superconducting critical temperature (Tc) in the 2D Delafossite of CuAlO2, AgAlO2 and AuAlO2 and 3D Chalcopyrite of CuFeS2, which shows the interesting chemical trend, i.e., Tc increases exponentially (Tc ∝ exp [ - 1 / | Ueff | ]) in the weak coupling regime | Ueff(- 0.44 eV) | < W(∼ 2 eV) (where W is the band width of the negative Ueff Hubbard model) for the hole-doped CuFeS2, and then Tc goes through a maximum when | Ueff(- 4.88 eV , - 4.14 eV) | ∼ W(2.8 eV , 3.5 eV) for the hole-doped AgAlO2 and AuAlO2, and finally Tc decreases with increasing |Ueff| in the strong coupling regime, where | Ueff(- 4.53 eV) | > W(1.7 eV) , for the hole-doped CuAlO2.

  17. Structure determination of. beta. - and. gamma. -BaAIF sub 5 by X-ray and neutron powder diffraction: A model for the. alpha. yields. beta. leftrightarrow. gamma. transitions

    SciTech Connect

    Le Bail, A.; Ferey, G.; Mercier, A.M. ); De Kozak, A.; Samoueel, M. )

    1990-12-01

    {beta}-BaAlF{sub 5} is monoclinic (space group P2{sub 1}/n): a = 5.1517(1) {angstrom}, b = 19.5666(4) {angstrom}, c = 7.5567(2) {angstrom}, {beta} = 92.426(1){degree}, Z = 8. {gamma}-BaAlF{sub 5} is monoclinic (space group P2{sub 1}): a = 5.2584(1) {angstrom}, b = 9.7298(2) {angstrom}, c = 7.3701(2) {angstrom}, {beta} = 90.875(1){degree}, Z = 4. Both structures are determined ab initio from X-ray powder data; final results are given from neutron powder data refinements (R{sub I} = 0.038, R{sub P} = 0.072, and R{sub WP} = 0.087 and R{sub I} = 0.048, R{sub P} = 0.083, and R{sub WP} = 0.101 for the {beta} and {gamma} phases, respectively). Like {alpha}-BaAlF{sub 5}, the {beta} and {gamma} phases are built up from isolated infinite (AlF{sub 5}){sup 2n{minus}}{sub n} chains with AlF{sub 6} octahedra sharing corners in a cis-position. Close structural relationships are shown to exist between the Ba-Al cationic subnetwork of: {alpha}-BaAlF{sub 5} and the CrB-type structure; {beta}-BaAlF{sub 5} and the SrAg-type; {gamma}-BaAlF{sub 5} and the FeB-type.

  18. An In situ all-laser process for deposition of Y sub 1 Ba sub 2 Cu sub 3 O sub 7 minus. delta. film on stainless steel involving use of Y-ZrO sub 2 -Ag composite as a barrier layer

    SciTech Connect

    Ogale, S.B.; Koinkar, V.N.; Viswanathan, R.; Roy, S.D.; Kanetkar, S.M. )

    1991-10-07

    Highly {ital c}-axis oriented good-quality ({ital T}{sub {ital c}} of 88 K and {ital J}{sub {ital c}} of 10{sup 5} A/cm{sup 2} at 20 K) thin films of Y{sub 1}Ba{sub 2}Cu{sub 3}O{sub 7{minus}{delta}} have been deposited on stainless-steel substrates by an {ital in} {ital situ} all-laser process involving use of laser-deposited Y-ZrO{sub 2}-Ag composite film as a barrier layer. These results are compared with those obtained for the case of the use of a bilayer configuration of Ag and Y-ZrO{sub 2} to emphasize the importance of employing a composite film as a barrier layer.

  19. An Investigation of Armenite, BaCa2Al6Si9O302H2O.H2O Molecules and H Bonding in Microporous Silicates

    NASA Astrophysics Data System (ADS)

    Geiger, C. A.; Gatta, G.; Xue, X.; McIntyre, G.

    2012-12-01

    The crystal chemistry of armenite, ideally BaCa2Al6Si9O30.2H2O, a double-ring structure belonging to the milarite group, was studied to better understand the nature of extra-framework "Ca-oxygen-anion-H2O-molecule quasi-clusters" and H bonding behavior in microporous silicates. Neutron and X-ray single-crystal diffraction and IR powder and 1H NMR spectroscopic measurements were made. Four crystallographically independent Ca and H2O molecule sites were refined from the diffraction data, whereby both sites appear to have partial occupancies such that locally a Ca atom can have only a single H2O molecule bonded to it through an ion-dipole interaction. The Ca cation is further bonded to six O atoms of the framework forming a quasi cluster around it. The neutron results give the first static description of the protons in armenite, allowing bond distances and angles relating to the H2O molecules and H bonds to be determined. The IR spectrum of armenite is characterized in the OH-stretching region at RT by two broad bands at roughly 3470 and 3410 cm-1 and by a single H2O bending mode at 1654 cm-1. At 10 K four intense OH bands are located at 3479, 3454, 3401 and 3384 cm-1 and two H2O bending modes at 1650 and 1606 cm-1. The 1H MAS NMR spectrum shows a single strong resonance near 5.3 ppm and a smaller one near 2.7 ppm. The former can be assigned to H2O molecules bonded to Ca and the latter to weakly bonded H2O located at a site at the center of the structural double ring and it is partially occupied. The nature of H bonding in the microporous Ca-bearing zeolites scolecite, wairakite and epistilbite are also analyzed. The average OH stretching wavenumber shown by the IR spectra of armenite (~3435 cm-1) and scolecite (~3430 cm-1) are similar, while the average OH wavenumbers for wairakite (~3475 cm-1) and epistilbite (~3500 cm-1) are greater. In all cases the average OH stretching wavenumber is more similar to that of liquid water (~3400 cm-1) than of ice (~3220 cm-1). The

  20. Synthèse et structure cristalline d’un matériau noir AgMnII 3(MnIII 0,26Al0,74)(MoO4)5

    PubMed Central

    Bouzidi, Chahira; Frigui, Wafa; Zid, Mohamed Faouzi

    2015-01-01

    A new silver aluminium trimangan­ese penta­molybdate {silver(I) trimanganese(II) aluminium penta­kis­[tetra­oxidomolybdate(VI)]}, AgMnII 3(MnIII 0,26Al0,74)(MoO4)5, has been synthesized using solid-state methods. The structure is composed of M 2O10 dimers, M 3O14 (M = Mn, Al) trimers and MoO4 tetra­hedra sharing corners and forming three types of layers A, B and B′. The sequence of the constituting layers is A–BB′–A–BB′, with B′ obtained from B by inversion symmetry, forming a three-dimensional structure with large channels in which the positionally disordered and partially occupied Ag+ ions reside. The MnIII and AlIII atoms share the same site, M. AgMnII 3(MnIII 0,26Al0,74)(MoO4)5 is isotypic with the NaMg3 X(MoO4)5 (X = Al, In) family and with NaFe4(MoO4)5. A comparative structural description is provided between the structure of the title compound and those of related phases containing dimers, trimers and tetra­mers. PMID:25844193

  1. Wavelengths and transition rates for nl-n'l' transitions in Be-, B-, Mg-, Al-, Ca-, Zn-, Ag- and Yb-like tungsten ions

    NASA Astrophysics Data System (ADS)

    Safronova, U. I.; Safronova, A. S.

    2010-04-01

    We present a comprehensive theoretical study of atomic characteristics of eight isoelectronic sequences of tungsten ions in a broad range of wavelengths and transitions. In particular, excitation energies, oscillator strengths and transition probabilities are calculated for nl-n'l' transitions in W70 +, W69 +, W62 +, W61 +, W54 +, W44 +, W27 + and W4 + ions. Atomic structure and radiative characteristics of Be-like ([He]2lnl', n = 2, 3), B-like ([He]2l2l'2l''), Mg-like ([Ne]3l3l'), Al-like ([Ne]3l3l'3l''), Ca-like ([Ar]3d4l), Zn-like ([Ni]4l4l'), Ag-like [Kr]4d10nl) and Yb-like ([Xe]4f145l6l') tungsten ions are computed by the relativistic many-body perturbation theory (RMBPT) method. The calculations start from a 1s2 Dirac-Fock potential for Be- and B-like W, from the 1s22s22p6 Dirac-Fock potential for Mg- and Al-like W; from the 1s22s22p63s23p6 and 1s22s22p63s23p63d10 Dirac-Fock potentials for Ca- and Zn-like W, respectively. Evaluation of properties of Ag-like and Yb-like ions starts from a Dirac-Fock potential with only partially filled n = 4 shell (1s22s22p63s23p63d104s24p64d10) and n = 5 shell (1s22s22p63s23p63d104s24p64d104f145s25p6), respectively. First-order perturbation theory is used to obtain intermediate coupling coefficients, and second-order RMBPT is used to determine the matrix elements. The contributions from negative-energy states are included in the second-order E1 matrix elements to achieve agreement between length-form and velocity-form amplitudes. Our calculations present benchmark data for many yet unmeasured properties of tungsten ions and are in particular important in diagnostics of tungsten plasma of a broad range of temperatures as well as for future ITER plasmas.

  2. Effects of Al substitution and thermal annealing on magnetoelectric Ba0.5Sr1.5Zn2Fe12O22 investigated by the enhancement factor of 57Fe nuclear magnetic resonance.

    PubMed

    Kwon, Sangil; Kang, Byeongki; Kim, Changsoo; Jo, Euna; Lee, Soonchil; Chai, Yi Sheng; Chun, Sae Hwan; Kim, Kee Hoon

    2014-04-01

    The magnetoelectric properties of hexaferrite Ba0.5Sr1.5Zn2Fe12O22 are significantly improved by Al substitution and thermal annealing. Measuring the enhancement factor of 57Fe NMR, we found direct microscopic evidence that the magnetic moments of the L and S blocks are rotated by a magnetic field in such a way as to increase the net magnetic moment of a magnetic unit, even after the field is removed. Al substitution makes magnetoelectric property arise easily by suppressing the easy-plane anisotropy. The effect of thermal annealing is to stabilize the multiferroic state by reducing the number of pinning sites and the electron spin fluctuation. The transverse conic structure gradually changes to the alternating longitudinal conic structure where spins fluctuate more severely.

  3. Formation of nets of corner-shared bicapped gold squares in SrAu3Ge: how a BaAl4-type derivative reconciles fewer valence electrons and the origin of its uniaxial negative thermal expansion.

    PubMed

    Lin, Qisheng; Corbett, John D

    2012-03-14

    SrAu(3)Ge was synthesized by direct fusion of the mixed elements at high temperature followed by annealing treatments, and its structure was determined by single crystal X-ray diffraction means in space group (Pearson symbol: tP10) P4/nmm, a = 6.264(1) Å, c = 5.5082(9) Å, Z = 2 at room temperature. The structure of SrAu(3)Ge, a reapportioned √2 × √2 × 1 superstructure of CeMg(2)Si(2) (P4/mmm), exhibits checkerboard nets of corner-shared bicapped Au squares (or corner-shared Au(Au(4/2))Ge octahedra), in which the apical Au-Ge pairs in adjoining nets are strongly interbonded in the c direction. This motif contrasts with that of the common BaAl(4) (I4/mmm) prototype in which Al squares in comparable layers are alternately monocapped by Al from the top or the bottom. Typical examples show valence electron counts (vec) between 12 and 16 for the BaAl(4) type and that for CeMg(2)Si(2) is similar, 15. The special stability of SrAu3Ge, with vec = 9, derives from significant relativistic contribution of the Au 5d(10) states to the Au-Ge and Au-Au bonding. These factors are also recognized in the marked redistribution of Au and Ge site occupancies from those in CeMg(2)Si(2). SrAu(3)Ge exhibits a pronounced uniaxial negative thermal expansion along c, with a coefficient of -1.57 versus 2.16 × 10(-5) K(-1) in a and b. The reticulated Au(5)Ge octahedral layers expand in the ab plane on heating, whereas the strong, interlayer Au-Ge bonds remain fixed.

  4. A new fluorescent chemosensor for Al3+ ion based on schiff base naphthalene derivatives

    NASA Astrophysics Data System (ADS)

    Azadbakht, Reza; Rashidi, Somaye

    2014-06-01

    A new naphthalene derivative receptor (H2L) was synthesized. The chemosensor (H2L) exhibited a strong fluorescence enhancement in the presence of trace amounts of Al3+, attributable to chelation-enhanced fluorescence (CHEF) effect, which also displayed high selectivity over a series of other metal cations (Na+, K+, Cs+, Mg2+, Ba2+, Pb2+, Cr3+, Mn2+, Fe3+, Fe2+, Co2+, Ni2+, Cu2+, Zn2+, Cd2+, Hg2+ and Ag+) in ethanol.

  5. Magnetoelectric effect in Fe-embedded BaTiO{sub 3} single crystal

    SciTech Connect

    Gupta, Arti; Chatterjee, Ratnamala

    2011-06-15

    In this work, we experimentally demonstrate the magnetoelectric effect in a multilayered structure of Fe-BaTiO{sub 3}-Fe, with 70 A BaTiO{sub 3} (BT) sandwiched between 2 layers of implanted Fe, which was further treated by swift heavy ion (Ag{sup +15}) induced ion beam mixing/annealing. Due to this specific experimental procedure, condition of atomic orbital overlap between the Fe and Ti atoms could be favored in Fe-implanted BT crystal, showing a magnetoelectric effect arising from interfacial bonding at Fe/BT interface, as proposed by Duan et al.[Phys. Rev. Lett. 97, 047201 (2006)]. Results are successfully interpreted in terms of magnetostriction behavior of polycrystalline Fe.

  6. Pd-Ag Membrane Coupled to a Two-Zone Fluidized Bed Reactor (TZFBR) for Propane Dehydrogenation on a Pt-Sn/MgAl2O4 Catalyst

    PubMed Central

    Medrano, José-Antonio; Julián, Ignacio; Herguido, Javier; Menéndez, Miguel

    2013-01-01

    Several reactor configurations have been tested for catalytic propane dehydrogenation employing Pt-Sn/MgAl2O4 as a catalyst. Pd-Ag alloy membranes coupled to the multifunctional Two-Zone Fluidized Bed Reactor (TZFBR) provide an improvement in propane conversion by hydrogen removal from the reaction bed through the inorganic membrane in addition to in situ catalyst regeneration. Twofold process intensification is thereby achieved when compared to the use of traditional fluidized bed reactors (FBR), where coke formation and thermodynamic equilibrium represent important process limitations. Experiments were carried out at 500–575 °C and with catalyst mass to molar flow of fed propane ratios between 15.1 and 35.2 g min mmol−1, employing three different reactor configurations: FBR, TZFBR and TZFBR + Membrane (TZFBR + MB). The results in the FBR showed catalyst deactivation, which was faster at high temperatures. In contrast, by employing the TZFBR with the optimum regenerative agent flow (diluted oxygen), the process activity was sustained throughout the time on stream. The TZFBR + MB showed promising results in catalytic propane dehydrogenation, displacing the reaction towards higher propylene production and giving the best results among the different reactor configurations studied. Furthermore, the results obtained in this study were better than those reported on conventional reactors. PMID:24958620

  7. Effect of different metallic nano-inclusions (Ag, Al, Au and Cu) and gain assistance for isotropic left-handed photonic material in blue light region

    NASA Astrophysics Data System (ADS)

    Rajput, M.; Sinha, R. K.; Varshney, S. K.

    2013-07-01

    A gain assisted Double Negative-Metallo-Semiconductor Photonic Crystal (DN-MSPC) for blue light with effect of different plasmonic (Al, Ag, Au, Cu) nanorod inclusions is presented. Effect of different metal nanocomposites and inverted host matrix, on dispersion and transmission properties of the designed DN-MSPC is demonstrated. Negative real values of both permeability (μ) and permittivity (ɛ) with extremely low imaginary values in the visible region are obtained by applying coupled dipole approximation for different nanocomposites. It is shown that index matching to the incident medium and compensated losses due to the gain assistance lead to the light amplification in the designed structure. A comparison of dispersion properties and left-handed resonance for different plasmonic nanocomposites of a similar shape and geometry shows permittivity-dependent dispersion and resonant properties. Fabrication tolerance with effect of change in plasmonic nanorod radius by ±10% is also analyzed. Furthermore, the sensitivity of the left-handed transmission to index changes of the host material (i.e., refractive index sensitivity) and highest left-handed transmission efficiency (>99%) is also investigated for biosensing application.

  8. Pd-Ag Membrane Coupled to a Two-Zone Fluidized Bed Reactor (TZFBR) for Propane Dehydrogenation on a Pt-Sn/MgAl2O4 Catalyst.

    PubMed

    Medrano, José-Antonio; Julián, Ignacio; Herguido, Javier; Menéndez, Miguel

    2013-01-01

    Several reactor configurations have been tested for catalytic propane dehydrogenation employing Pt-Sn/MgAl2O4 as a catalyst. Pd-Ag alloy membranes coupled to the multifunctional Two-Zone Fluidized Bed Reactor (TZFBR) provide an improvement in propane conversion by hydrogen removal from the reaction bed through the inorganic membrane in addition to in situ catalyst regeneration. Twofold process intensification is thereby achieved when compared to the use of traditional fluidized bed reactors (FBR), where coke formation and thermodynamic equilibrium represent important process limitations. Experiments were carried out at 500-575 °C and with catalyst mass to molar flow of fed propane ratios between 15.1 and 35.2 g min mmol-1, employing three different reactor configurations: FBR, TZFBR and TZFBR + Membrane (TZFBR + MB). The results in the FBR showed catalyst deactivation, which was faster at high temperatures. In contrast, by employing the TZFBR with the optimum regenerative agent flow (diluted oxygen), the process activity was sustained throughout the time on stream. The TZFBR + MB showed promising results in catalytic propane dehydrogenation, displacing the reaction towards higher propylene production and giving the best results among the different reactor configurations studied. Furthermore, the results obtained in this study were better than those reported on conventional reactors. PMID:24958620

  9. Effects of sulfation level on the desulfation behavior of pre-sulfated Pt BaO/Al2O3 lean NOx trap catalysts: a combined H2 Temperature-Programmed Reaction, in-situ sulfur K-edge X-ray Absorption Near-Edge Spectroscopy, X-ray Photoelectron Spectroscopy, and Time-Resolved X-ray Diffraction Study

    SciTech Connect

    Kim, Do Heui; Szanyi, Janos; Kwak, Ja Hun; Wang, Xianqin; Hanson, Jonathan C.; Engelhard, Mark H.; Peden, Charles HF

    2009-04-03

    Desulfation by hydrogen of pre-sulfated Pt(2wt%) BaO(20wt%)/Al2O3 with various sulfur loading (S/Ba = 0.12, 0.31 and 0.62) were investigated by combining H2 temperature programmed reaction (TPRX), x-ray photoelectron spectroscopy (XPS), in-situ sulfur K-edge x-ray absorption near-edge spectroscopy (XANES), and synchrotron time-resolved x-ray diffraction (TR-XRD) techniques. We find that the amount of H2S desorbed during the desulfation in the H2 TPRX experiments is not proportional to the amount of initial sulfur loading. The results of both in-situ sulfur K-edge XANES and TR-XRD show that at low sulfur loadings, sulfates were transformed to a BaS phase and remained in the catalyst, rather than being removed as H2S. On the other hand, when the deposited sulfur level exceeded a certain threshold (at least S/Ba = 0.31) sulfates were reduced to form H2S, and the relative amount of the residual sulfide species in the catalyst was much less than at low sulfur loading. Unlike samples with high sulfur loading (e.g., S/Ba = 0.62), H2O did not promote the desulfation for the sample with S/Ba of 0.12, implying that the formed BaS species originating from the reduction of sulfates at low sulfur loading are more stable to hydrolysis. The results of this combined spectroscopy investigation provide clear evidence to show that sulfates at low sulfur loadings are less likely to be removed as H2S and have a greater tendency to be transformed to BaS on the material, leading to the conclusion that desulfation behavior of Pt BaO/Al2O3 lean NOx trap catalysts is markedly dependent on the sulfation levels.

  10. Lithogeochemistry and fluid inclusions of an Au-Ag vein deposit in a granodiorite intrusive

    SciTech Connect

    Hahn, R.; Ikramuddin, M.

    1985-01-01

    Forty-eight samples of altered and unaltered rocks and quartz veins from the Acme mine in northeast Washington, an Au-Ag vein deposit in a granodiorite intrusive, have been analyzed for SiO/sub 2/, Al/sub 2/O/sub 3/, Fe/sub 2/O/sub 3/, Feo, MgO, CaO, Na/sub 2/O, K/sub 2/O, TiO/sub 2/, MnO, P/sub 2/O/sub 5/, H/sub 2/O, CO/sub 2/, Ag, Au, Ba, Cu, Pb, Rb, Sr, Tl, and Zn. A comparison of major and trace elements shows that the altered granodiorite is enriched in SiO/sub 2/, Fe/sub 2/O/sub 3/, K/sub 2/O, Ag, Au, Ba, Cu, Pb, Rb, Tl, and Zn and depleted in Al/sub 2/O/sub 3/, FeO, MgO, CaO, Na/sub 2/O, TiO/sub 2/, MnO, P/sub 2/O/sub 5/, and Sr. The average contents of Au in unaltered and altered granodiorite and quartz veins are 9 ppb. 270 ppb and 1020 ppb respectively. The average Ba/Tl ratio in the altered samples decrease and average Rb/Sr and Tl/Sr ratios increase. K, Rb, and Tl are enriched in the altered granodiorite by factors of 1.5, 1.6, and 1.4 respectively. Tl is not enriched relative to Rb and K in the altered samples due to the high temperature of the deposit. The Ba/Tl, K/Tl and K/Rb ratios do not show complete separation of altered from unaltered samples. However, the Ba/Tl and K/Tl ratios in the quartz vein are significantly lower than the unaltered and altered granodiorite. This is due to the enrichment of Tl over K and Rb in the quartz veins. The Rb/Sr and Tl/Sr ratios are higher in the altered granodiorite and quartz veins compared to unaltered samples. The enrichment of Tl and presence of low Ba/Tl and high Rb/Sr and Tl/Sr ratios in a granodiorite indicate that the rocks are hydrothermally altered and represent a possible Au-Ag target.

  11. Thermal stability of Ag, Al, Sn, Pb, and Hg films reinforced by 2D (C, Si) crystals and the formation of interfacial fluid states in them upon heating. MD experiment

    NASA Astrophysics Data System (ADS)

    Polukhin, V. A.; Kurbanova, E. D.

    2016-02-01

    Molecular dynamics simulation is used to study the thermal stability of the interfacial states of metallic Al, Ag, Sn, Pb, and Hg films (i.e., the structural elements of superconductor composites and conducting electrodes) reinforced by 2D graphene and silicene crystals upon heating up to disordering and to analyze the formation of nonautonomous fluid pseudophases in interfaces. The effect of perforation defects in reinforcing 2D-C and 2D-Si planes with passivated edge covalent bonds on the atomic dynamics is investigated. As compared to Al and Ag, the diffusion coefficients in Pd and Hg films increase monotonically with temperature during thermally activated disordering processes, the interatomic distances decrease, the sizes decrease, drops form, and their density profile grows along the normal. The coagulation of Pb and Hg drops is accompanied by a decrease in the contact angle, the reduction of the interface contact with graphene, and the enhancement of its corrugation (waviness).

  12. Thermally stable green Ba(3)Y(PO(4))3:Ce(3+),Tb(3+) and red Ca(3)Y(AlO)(3)(BO(3))4:Eu(3+) phosphors for white-light fluorescent lamps.

    PubMed

    Huang, Chien-Hao; Kuo, Te-Wen; Chen, Teng-Ming

    2011-01-01

    A class of thermal stable of green-emitting phosphors Ba(3)Y(PO(4))(3):Ce(3+),Tb(3+) (BYP:Ce(3+),Tb(3+)) and red-emitting phosphors Ca(3)Y(AlO)(3)(BO(3))(4):Eu(3+) (CYAB:Eu(3+)) for white-light fluorescent lamps were synthesized by high temperature solid-state reaction. We observed a decay of only 3% at 150 °C for BYP:0.25Ce3+,0.25Tb3+ (3% for LaPO4:Ce(3+),Tb(3+)), and a decay of 4% for CYAB:0.5Eu(3+) (7% for Y(2)O(3):Eu(3+), 24% for Y(2)O(2)S:Eu(3+)). The emission intensity of composition-optimized Ba(3)(Y(0.5)Ce(0.25)Tb(0.25))(PO(4))(3) is 70% of that of commercial LaPO(4):Ce(3+),Tb(3+) phosphors, and the CIE chromaticity coordinates are found to be (0.323, 0.534). The emission intensity of Ca(3)(Y(0.5)Eu(0.5))(AlO)(3)(BO(3))(4) is 70% and 83% of those of Y(2)O(3):Eu(3+) and Y(2)O(2)S:Eu(3+) phosphors, respectively, and the CIE chromaticity coordinates are redder (0.652, 0.342) than those of Y(2)O(3):Eu(3+) (0.645, 0.347) and Y(2)O(2)S:Eu(3+) (0.647, 0.343). A white-light fluorescent lamp is fabricated using composition-optimized Ba(3)(Y(0.5)Ce(0.25)Tb(0.25))(PO(4))(3) and Ca(3)(Y(0.5)Eu(0.5))(AlO)(3)(BO(3))(4) phosphors and matching blue-emitting phosphors. The results indicate that the quality of the brightness and color reproduction is suitable for application in shortwave UV fluorescent lamps. The white-light fluorescent lamp displays CIE chromaticity coordinates of x = 0.33, y = 0.35, a warm white light with a correlated color temperature of 5646 K, and a color-rendering index of Ra = 70.

  13. Investigation of the crystal and magnetic structures of BaFe{sub 12-x}Al{sub x}O{sub 19} solid solutions (x = 0.1‒1.2)

    SciTech Connect

    Turchenko, V. A.; Trukhanov, A. V.; Bobrikov, I. A.; Trukhanov, S. V.; Balagurov, A. M.

    2015-09-15

    The structure of barium ferrite BaFe{sub 12-x}Al{sub x}O{sub 19} solid solutions (x = 0.1‒1.2) with iron partially replaced with diamagnetic aluminum ions has been studied by neutron diffraction. Experimental data have been collected at room temperature on a high-resolution diffractometer, which yielded precise information about the changes in the crystal and magnetic structures and data on the behavior of the sample microstructure. Barium hexaferrite retains a magnetoplumbite structure in the entire range of aluminum concentrations under study, and its magnetic structure is described within the Gorter model, with moments orientated along the hexagonal axis. The total magnetic moment per formula unit decreases while diamagnetic aluminum ions substitute for iron ions. Microstrains in crystallites increase with an increase in the diamagnetic ion concentration, which is related to the difference in the ionic radii of iron and aluminum ions.

  14. Epitaxial growth of (111)-oriented BaTiO{sub 3}/SrTiO{sub 3} perovskite superlattices on Pt(111)/Ti/Al{sub 2}O{sub 3}(0001) substrates

    SciTech Connect

    Panomsuwan, Gasidit; Takai, Osamu; Saito, Nagahiro

    2013-09-09

    Symmetric BaTiO{sub 3}/SrTiO{sub 3} (BTO/STO) superlattices (SLs) were epitaxially grown on Pt(111)/Ti/Al{sub 2}O{sub 3}(0001) substrates with various modulation periods (Λ = 4.8 − 48 nm) using double ion beam sputter deposition. The BTO/STO SLs exhibit high (111) orientation with two in-plane orientation variants related by a 180° rotation along the [111]{sub Pt} axis. The BTO layer is under an in-plane compressive state, whereas the STO layer is under an in-plane tensile state due to the effect of lattice mismatch. A remarkable enhancement of dielectric constant is observed for the SL with relatively small modulation period, which is attributed to both the interlayer biaxial strain effect and the Maxwell-Wagner effect.

  15. Experimental demonstration of intracavity solid-state laser cooling of Yb{sup 3+}:ZrF{sub 4}-BaF{sub 2}-LaF{sub 3}-AlF{sub 3}-NaF glass

    SciTech Connect

    Heeg, B.; Stone, M.D.; Khizhnyak, A.; DeBarber, P.A.; Rumbles, G.; Mills, G.

    2004-08-01

    We report an approach to bulk optical cooling of solid-state materials by placing the cooling medium inside a laser cavity. The laser system is a diode-pumped Yb{sup 3+}:KY(WO{sub 4}){sub 2} (KYW) laser, while the cooling medium is an uncoated sample of 2%-doped Yb{sup 3+}:ZrF{sub 4}-BaF{sub 2}-LaF{sub 3}-AlF{sub 3}-NaF (ZBLAN) glass. A typical drop of 6 K from ambient temperature was obtained from a noncontact temperature measurement based on the anti-Stokes luminescence profile, using diode pump power at the gain medium of 6 W, a laser wavelength of 1027 nm, and an absorbed power of 1.25 W.

  16. Cation-poor complex metallic alloys in Ba(Eu)–Au–Al(Ga) systems: Identifying the keys that control structural arrangements and atom distributions at the atomic level

    DOE PAGES

    Smetana, Volodymyr; Steinberg, Simon; Mudryk, Yaroslav; Pecharsky, Vitalij; Miller, Gordon J.; Mudring, Anja -Verena

    2015-10-19

    Four complex intermetallic compounds BaAu6±xGa6±y (x = 1, y = 0.9) (I), BaAu6±xAl6±y (x = 0.9, y = 0.6) (II), EuAu6.2Ga5.8 (III), and EuAu6.1Al5.9 (IV) have been synthesized, and their structures and homogeneity ranges have been determined by single crystal and powder X-ray diffraction. Whereas I and II originate from the NaZn13-type structure (cF104–112, Fm3C), III (tP52, P4/nbm) is derived from the tetragonal Ce2Ni17Si9-type, and IV (oP104, Pbcm) crystallizes in a new orthorhombic structure type. Both I and II feature formally anionic networks with completely mixed site occupation by Au and triel (Tr = Al, Ga) atoms, while a successivemore » decrease of local symmetry from the parental structures of I and II to III and, ultimately, to IV correlates with increasing separation of Au and Tr on individual crystallographic sites. Density functional theory-based calculations were employed to determine the crystallographic site preferences of Au and the respective triel element to elucidate reasons for the atom distribution (“coloring scheme”). Chemical bonding analyses for two different “EuAu6Tr6” models reveal maximization of the number of heteroatomic Au–Tr bonds as the driving force for atom organization. The Fermi levels fall in broad pseudogaps for both models allowing some electronic flexibility. Spin-polarized band structure calculations on the “EuAu6Tr6” models hint to singlet ground states for europium and long-range magnetic coupling for both EuAu6.2Ga5.8 (III) and EuAu6.1Al5.9 (IV). This is substantiated by experimental evidence because both compounds show nearly identical magnetic behavior with ferromagnetic transitions at TC = 6 K and net magnetic moments of 7.35 μB/f.u. at 2 K. As a result, the effective moments of 8.3 μB/f.u., determined from Curie–Weiss fits, point to divalent oxidation states for europium in both III and IV.« less

  17. Synthesis and structural characterization of the ternary Zintl phases AE{sub 3}Al{sub 2}Pn{sub 4} and AE{sub 3}Ga{sub 2}Pn{sub 4} (AE=Ca, Sr, Ba, Eu; Pn=P, As)

    SciTech Connect

    He, Hua; Tyson, Chauntae; Saito, Maia; Bobev, Svilen

    2012-04-15

    Ten new ternary phosphides and arsenides with empirical formulae AE{sub 3}Al{sub 2}Pn{sub 4} and AE{sub 3}Ga{sub 2}Pn{sub 4} (AE=Ca, Sr, Ba, Eu; Pn=P, As) have been synthesized using molten Ga, Al, and Pb fluxes. They have been structurally characterized by single-crystal and powder X-ray diffraction to form with two different structures-Ca{sub 3}Al{sub 2}P{sub 4}, Sr{sub 3}Al{sub 2}As{sub 4}, Eu{sub 3}Al{sub 2}P{sub 4}, Eu{sub 3}Al{sub 2}As{sub 4}, Ca{sub 3}Ga{sub 2}P{sub 4}, Sr{sub 3}Ga{sub 2}P{sub 4}, Sr{sub 3}Ga{sub 2}As{sub 4}, and Eu{sub 3}Ga{sub 2}As{sub 4} crystallize with the Ca{sub 3}Al{sub 2}As{sub 4} structure type (space group C2/c, Z=4); Ba{sub 3}Al{sub 2}P{sub 4} and Ba{sub 3}Al{sub 2}As{sub 4} adopt the Na{sub 3}Fe{sub 2}S{sub 4} structure type (space group Pnma, Z=4). The polyanions in both structures are made up of TrPn{sub 4} tetrahedra, which share common corners and edges to form {sup 2}{sub {infinity}}[TrPn{sub 2}]{sub 3-} layers in the phases with the Ca{sub 3}Al{sub 2}As{sub 4} structure, and {sup 1}{sub {infinity}}[TrPn{sub 2}]{sub 3-} chains in Ba{sub 3}Al{sub 2}P{sub 4} and Ba{sub 3}Al{sub 2}As{sub 4} with the Na{sub 3}Fe{sub 2}S{sub 4} structure type. The valence electron count for all of these compounds follows the Zintl-Klemm rules. Electronic band structure calculations confirm them to be semiconductors. - Graphical abstract: AE{sub 3}Al{sub 2}Pn{sub 4} and AE{sub 3}Ga{sub 2}Pn{sub 4} (AE=Ca, Sr, Ba, Eu; Pn=P, As) crystallize in two different structures-Ca{sub 3}Al{sub 2}P{sub 4}, Sr{sub 3}Al{sub 2}As{sub 4}, Eu{sub 3}Al{sub 2}P{sub 4}, Eu{sub 3}Al{sub 2}As{sub 4}, Ca{sub 3}Ga{sub 2}P{sub 4}, Sr{sub 3}Ga{sub 2}P{sub 4}, Sr{sub 3}Ga{sub 2}As{sub 4}, and Eu{sub 3}Ga{sub 2}As{sub 4}, are isotypic with the previously reported Ca{sub 3}Al{sub 2}As{sub 4} (space group C2/c (No. 15)), while Ba{sub 3}Al{sub 2}P{sub 4} and Ba{sub 3}Al{sub 2}As{sub 4} adopt a different structure known for Na{sub 3}Fe{sub 2}S{sub 4} (space group Pnma (No. 62

  18. Temperature dependence of exciton-surface plasmon polariton coupling in Ag, Au, and Al films on In{sub x}Ga{sub 1−x}N/GaN quantum wells studied with time-resolved cathodoluminescence

    SciTech Connect

    Estrin, Y.; Rich, D. H.; Keller, S.; DenBaars, S. P.

    2015-01-28

    The optical properties and coupling of excitons to surface plasmon polaritons (SPPs) in Ag, Au, and Al-coated In{sub x}Ga{sub 1−x}N/GaN multiple and single quantum wells (SQWs) were probed with time-resolved cathodoluminescence. Excitons were generated in the metal coated SQWs by injecting a pulsed high-energy electron beam through the thin metal films. The Purcell enhancement factor (F{sub p}) was obtained by direct measurement of changes in the temperature-dependent radiative lifetime caused by the SQW exciton-SPP coupling. Three chosen plasmonic metals of Al, Ag, and Au facilitate an interesting comparison of the exciton-SPP coupling for energy ranges in which the SP energy is greater than, approximately equal to, and less than the excitonic transition energy for the InGaN/GaN QW emitter. A modeling of the temperature dependence of the Purcell enhancement factor, F{sub p}, included the effects of ohmic losses of the metals and changes in the dielectric properties due to the temperature dependence of (i) the intraband behavior in the Drude model and (ii) the interband critical point transition energies which involve the d-bands of Au and Ag. We show that an inclusion of both intraband and interband effects is essential when calculating the ω vs k SPP dispersion relation, plasmon density of states (DOS), and the dependence of F{sub p} on frequency and temperature. Moreover, the “back bending” in the SPP dispersion relation when including ohmic losses can cause a finite DOS above ω{sub sp} and lead to a measurable F{sub p} in a limited energy range above ω{sub sp}, which can potentially be exploited in plasmonic devices utilizing Ag and Au.

  19. A Statistical Analysis of Laser Ablated Ba(Sub 0.50)Sr(Sub 0.50)TiO(Sub 3)/LaAlO(Sub 3) Films for Microwave Applications

    NASA Technical Reports Server (NTRS)

    Romanofsky, R. R.; Varaljay, N. C.; Alterovitz, S. A.; Miranda, F. A.; Mueller, C. M.; VanKeuls, F. W.; Kim, J.; Harshavardhan, K. S.

    2002-01-01

    The NASA Glenn Research Center is constructing a 616 element scanning phased array antenna using thin film Ba(sub x)Sr(sub 1-x)TiO(sub 3) based phase shifters. A critical milestone is the production of 616 identical phase shifters at 19 GHz with [asymptotically equal to]4 dB insertion loss and at least 337.5 deg phase shift with 3 percent bandwidth. It is well known that there is a direct relationship between dielectric tuning and loss due to the Kramers-Kronig relationship and that film crystallinity and strain, affected by the substrate template, play an important role. Ba(sub 0.50)Sr(sub 0.50)TiO (sub 3) films, nominally 400 nm thick, were deposited on 48 0.25 mm thick, 5 cm diameter LaAlO(sub 3) wafers. Although previous results suggested that Mn-doped films on MgO were intrinsically superior in terms of phase shift per unit loss, for this application phase shift per unit length was more important. The composition was selected as a compromise between tuning and loss for room temperature operation (e.g. crystallinity progressively degrades for Ba concentrations in excess of 30 percent). As a prelude to fabricating the array, it was necessary to process, screen, and inventory a large number of samples. Variable angle ellipsometry was used to characterize refractive index and film thickness across each wafer. Microstructural properties of the thin films were characterized using high resolution X-ray diffractometry. Finally, prototype phase shifters and resonators were patterned on each wafer and RE probed to measure tuning as a function of dc bias voltage as well as peak (0 field) permittivity and unloaded Q. The relationship among film quality and uniformity and performance is analyzed. This work presents the first statistically relevant study of film quality and microwave performance and represents a milestone towards commercialization of thin ferroelectric films for microwave applications.

  20. Synthesis, crystal structure and photoluminescence of (Ba{sub 0.99}Eu{sub 0.01})Al{sub 3}Si{sub 4}N{sub 9}

    SciTech Connect

    Yamane, Hisanori; Yoshimura, Fumitaka

    2015-08-15

    Crystalline grains of (Ba{sub 0.99}Eu{sub 0.01})Al{sub 3}Si{sub 4}N{sub 9} were obtained from samples synthesized by heating mixtures of binary nitride powders at 2000 °C and 0.85 MPa of N{sub 2} gas. The fundamental reflections of electron diffraction (ED) and X-ray diffraction (XRD) measured for some grains could be indexed with orthorhombic cell parameters: a=10.028(2) Å, b=53.353(9) Å, and c=5.9215(11) Å. Streaks and diffuse lines along the b axis were observed in the ED and XRD photographs, indicating stacking faults. A statistical average structure was analyzed using the intensity data of the fundamental reflections with the space group Fdd2. Local structure models were presented based on the average structure. Similar streaks and diffuse lines with fundamental reflections indexed with monoclinic cell parameters: a=5.8376(4) Å, b=26.6895(12) Å, c=5.8393(3) Å, and β=118.8428(15)° were also observed in the XRD oscillation photographs of another grain. The mixture of the grains having the orthorhombic and monoclinic fundamental structures emitted blue–green light with a peak wavelength of 500 nm and a full width at half-maximum (FWHM) of 65 nm under 400 nm excitation. The emission intensity measured at 300 °C was 67.5% of the intensity measured at 25 °C. A broad excitation band ranged from about 260 nm to 475 nm with maximum intensity at around 290 nm, and 60% of the intensity was obtained by excitation at 400 nm. - Graphical abstract: Crystalline grains of (Ba{sub 0.99}Eu{sub 0.01})Al{sub 3}Si{sub 4}N{sub 9}, having orthorhombic and monoclinic fundamental structures and stacking faults, were obtained from samples synthesized at 2000 °C and 0.85 MPa of N{sub 2}. The grains emitted blue–green light with a peak wavelength of 500 nm and a full width at half-maximum (FWHM) of 65 nm under 400 nm excitation. The emission intensity measured at 300 °C was 67.5% of the intensity measured at 25 °C. - Highlights: • (Ba{sub 0.99}Eu{sub 0.01})Al{sub 3}Si

  1. Enhancement of magnetoresistance by inserting thin NiAl layers at the interfaces in Co2FeGa0.5Ge0.5/Ag/Co2FeGa0.5Ge0.5 current-perpendicular-to-plane pseudo spin valves

    NASA Astrophysics Data System (ADS)

    Jung, J. W.; Sakuraba, Y.; Sasaki, T. T.; Miura, Y.; Hono, K.

    2016-03-01

    We have investigated the effects of insertion of a thin NiAl layer (≤0.63 nm) into a Co2FeGa0.5Ge0.5 (CFGG)/Ag interface on the magnetoresistive properties in CFGG/Ag/CFGG current-perpendicular-to-plane giant magnetoresistance (CPP-GMR) pseudo spin valves (PSVs). First-principles calculations of ballistic transmittance clarified that the interfacial band matching at the (001)-oriented NiAl/CFGG interface is better than that at the (001)-Ag/CFGG interface. The insertion of 0.21-nm-thick NiAl layers at the Co2FeGa0.5Ge0.5/Ag interfaces effectively improved the magnetoresistance (MR) output; the observed average and the highest MR ratio (ΔRA) are 62% (25 mΩ μm2) and 77% (31 mΩ μm2) at room temperature, respectively, which are much higher than those without NiAl insertion. Microstructural analysis using scanning transmission electron microscopy confirmed the existence of thin NiAl layers at the Ag interfaces with only modest interdiffusion even after annealing at 550 °C. The improvement of the interfacial spin-dependent scattering by very thin NiAl insertion can be a predominant reason for the enhancement of the MR output.

  2. Pulsed laser deposition of epitaxial Ba{sub x}Sr{sub 1{minus}x}TiO{sub 3}/YBa{sub 2}Cu{sub 3}O{sub 7} bilayers on LaAlO{sub 3} substrates

    SciTech Connect

    Harkness, S.D.; Yue, C.F.; Borek, M.A.; Singh, R.K.

    1994-09-01

    YBa{sub 2}Cu{sub 3}O{sub 7}/Ba{sub x}Sr{sub 1{minus}x}TiO{sub 8} bilayers were grown epitaxially on LaAlO{sub 3} substrates using the pulsed laser deposition method. A microstructural investigation revealed that all compositions of Ba{sub x}Sr{sub 1{minus}x}TiO{sub 3} investigated from x = 0 to x = 1 showed (001) orientation and epitaxy across the interface as analyzed by Rutherford backscattering spectroscopy channel yields of <8% for BaTiO{sub 8} on YBa{sub 2}Cu{sub 3}O{sub 7} films. Dielectric properties including the dielectric constant, k, and the loss tangent, tan {delta}, were measured as a function of composition, and it was found that the highest k-values (k = 400) existed for the x = 0.72 composition. 9 refs., 4 figs., 2 tabs.

  3. Cation-poor complex metallic alloys in Ba(Eu)–Au–Al(Ga) systems: Identifying the keys that control structural arrangements and atom distributions at the atomic level

    SciTech Connect

    Smetana, Volodymyr; Steinberg, Simon; Mudryk, Yaroslav; Pecharsky, Vitalij; Miller, Gordon J.; Mudring, Anja -Verena

    2015-10-19

    Four complex intermetallic compounds BaAu6±xGa6±y (x = 1, y = 0.9) (I), BaAu6±xAl6±y (x = 0.9, y = 0.6) (II), EuAu6.2Ga5.8 (III), and EuAu6.1Al5.9 (IV) have been synthesized, and their structures and homogeneity ranges have been determined by single crystal and powder X-ray diffraction. Whereas I and II originate from the NaZn13-type structure (cF104–112, Fm3C), III (tP52, P4/nbm) is derived from the tetragonal Ce2Ni17Si9-type, and IV (oP104, Pbcm) crystallizes in a new orthorhombic structure type. Both I and II feature formally anionic networks with completely mixed site occupation by Au and triel (Tr = Al, Ga) atoms, while a successive decrease of local symmetry from the parental structures of I and II to III and, ultimately, to IV correlates with increasing separation of Au and Tr on individual crystallographic sites. Density functional theory-based calculations were employed to determine the crystallographic site preferences of Au and the respective triel element to elucidate reasons for the atom distribution (“coloring scheme”). Chemical bonding analyses for two different “EuAu6Tr6” models reveal maximization of the number of heteroatomic Au–Tr bonds as the driving force for atom organization. The Fermi levels fall in broad pseudogaps for both models allowing some electronic flexibility. Spin-polarized band structure calculations on the “EuAu6Tr6” models hint to singlet ground states for europium and long-range magnetic coupling for both EuAu6.2Ga5.8 (III) and EuAu6.1Al5.9 (IV). This is substantiated by experimental evidence because both compounds show nearly identical magnetic behavior with ferromagnetic transitions at TC = 6 K and net magnetic moments of 7.35 μB/f.u. at 2 K. As a result, the effective moments

  4. Isothermal desulfation of pre-sulfated Pt-BaO/γ-Al2O3 lean NOx trap catalysts with H2: the effect of H2 concentration and the roles of CO2 and H2O

    SciTech Connect

    Kim, Do Heui; Kwak, Ja Hun; Szanyi, Janos; Peden, Charles HF

    2012-01-12

    The desulfation mechanisms of pre-sulfated Pt-BaO/{gamma}-Al{sub 2}O{sub 3} lean NOx trap catalysts were investigated under isothermal conditions (600 C) using H{sub 2} as the reductant. Sulfates were found to be reduced first with H{sub 2} to produce SO{sub 2}, followed by a reaction between SO{sub 2} and H{sub 2} to produce H{sub 2}S. Gas analysis during the rich pulse reveals that the sulfur removal efficiency is initially proportional to the H{sub 2} concentration. At constant H{sub 2} concentration the overall desulfation efficiency decreases in the order of H{sub 2}/CO{sub 2}/H{sub 2}O > H{sub 2}/CO{sub 2} > H{sub 2}/H{sub 2}O > H{sub 2}, as confirmed by XPS analysis of residual sulfur in the desulfated samples. H{sub 2}O limits the evolution of SO{sub 2} at an early stage of the rich pulse and enhances the production of H{sub 2}S in later stages of reduction. CO{sub 2} is involved in both the formation of COS and the production of H{sub 2}O (via the reverse water-gas shift reaction), therefore, resulting in an increased overall efficiency.

  5. Heavy ion irradiations on synthetic hollandite-type materials: Ba1.0Cs0.3A2.3Ti5.7O16 (A=Cr, Fe, Al)

    NASA Astrophysics Data System (ADS)

    Tang, Ming; Tumurugoti, Priyatham; Clark, Braeden; Sundaram, S. K.; Amoroso, Jake; Marra, James; Sun, Cheng; Lu, Ping; Wang, Yongqiang; Jiang, Ying.-Bing.

    2016-07-01

    The hollandite supergroup of minerals has received considerable attention as a nuclear waste form for immobilization of Cs. The radiation stability of synthetic hollandite-type compounds described generally as Ba1.0Cs0.3A2.3Ti5.7O16 (A=Cr, Fe, Al) were evaluated by heavy ion (Kr) irradiations on polycrystalline single phase materials and multiphase materials incorporating the hollandite phases. Ion irradiation damage effects on these samples were examined using grazing incidence X-ray diffraction (GIXRD) and transmission electron microscopy (TEM). Single phase compounds possess tetragonal structure with space group I4/m. GIXRD and TEM observations revealed that 600 keV Kr irradiation-induced amorphization on single phase hollandites compounds occurred at a fluence between 2.5×1014 Kr/cm2 and 5×1014 Kr/cm2. The critical amorphization fluence of single phase hollandite compounds obtained by in situ 1 MeV Kr ion irradiation was around 3.25×1014 Kr/cm2. The hollandite phase exhibited similar amorphization susceptibility under Kr ion irradiation when incorporated into a multiphase system.

  6. Low-frequency inelastic light scattering in a ZBLAN (ZrF{sub 4}-BaF{sub 2}-LaF{sub 3}-AlF{sub 3}-NaF) glass

    SciTech Connect

    Adichtchev, S. V.; Malinovsky, V. K.; Surovtsev, N. V.; Ignatieva, L. N.; Merkulov, E. B.

    2014-05-14

    Low-frequency (down to 30 GHz) inelastic light scattering is studied in a multicomponent glass ZBLAN (ZrF{sub 4}-BaF{sub 2}-LaF{sub 3}-AlF{sub 3}-NaF) in a wide temperature range. The contributions of the THz vibrational spectrum (boson peak) and of the fast relaxation are extracted and analyzed. It is shown that the fast relaxation spectrum is described by a distribution of relaxation times leading to a power-law ν{sup α} dependence in the frequency range 30–300 GHz. Temperature dependence of α(T) is well described by the Gilroy-Phillips model, while the integrated intensity of the fast relaxation increases significantly with the temperature. This feature distinguishes the fast relaxation in ZBLAN from the case of most single-component glasses. Thermodynamic and kinetic fragility indexes are significantly different for the ZBLAN glass. The correlations between the boson peak intensity, elastic moduli, and fragility index, found earlier for single-component glasses, are fulfilled for the thermodynamic fragility index of ZBLAN. In contrast, the correlation between the fast relaxation intensity at T{sub g} and the fragility holds better for the kinetic fragility index of ZBLAN. We propose that thermodynamic and kinetic fragilities reflect different aspects of glassy dynamics in the case of glass formers with the complex chemical composition and structure topology: the former correlates with the elastic properties and the boson peak, the latter with the relaxation.

  7. A vibrational spectroscopic study of the silicate mineral harmotome - (Ba,Na,K)1-2(Si,Al)8O16ṡ6H2O - A natural zeolite

    NASA Astrophysics Data System (ADS)

    Frost, Ray L.; López, Andrés; Wang, Lina; Romano, Antônio Wilson; Scholz, Ricardo

    2015-02-01

    The mineral harmotome (Ba,Na,K)1-2(Si,Al)8O16ṡ6H2O is a crystalline sodium calcium silicate which has the potential to be used in plaster boards and other industrial applications. It is a natural zeolite with catalytic potential. Raman bands at 1020 and 1102 cm-1 are assigned to the SiO stretching vibrations of three dimensional siloxane units. Raman bands at 428, 470 and 491 cm-1 are assigned to OSiO bending modes. The broad Raman bands at around 699, 728, 768 cm-1 are attributed to water librational modes. Intense Raman bands in the 3100 to 3800 cm-1 spectral range are assigned to OH stretching vibrations of water in harmotome. Infrared spectra are in harmony with the Raman spectra. A sharp infrared band at 3731 cm-1 is assigned to the OH stretching vibration of SiOH units. Raman spectroscopy with complimentary infrared spectroscopy enables the characterization of the silicate mineral harmotome.

  8. Cross sections for the production of residual nuclides by low- and medium-energy protons from the target elements C, N, O, Mg, Al, Si, Ca, Ti, V, Mn, Fe, Co, Ni, Cu, Sr, Y, Zr, Nb, Ba and Au

    NASA Astrophysics Data System (ADS)

    Michel, R.; Bodemann, R.; Busemann, H.; Daunke, R.; Gloris, M.; Lange, H.-J.; Klug, B.; Krins, A.; Leya, I.; Lüpke, M.; Neumann, S.; Reinhardt, H.; Schnatz-Büttgen, M.; Herpers, U.; Schiekel, Th.; Sudbrock, F.; Holmqvist, B.; Condé, H.; Malmborg, P.; Suter, M.; Dittrich-Hannen, B.; Kubik, P.-W.; Synal, H.-A.; Filges, D.

    1997-07-01

    Cross sections for residual nuclide production by p-induced reactions were measured from thresholds up to 2.6 GeV using accelerators at CERN/Geneve, IPN/Orsay, KFA/Jülich, LANL/Los Alamos, LNS/Saclay, PSI/Villigen, TSL/Uppsala, LUC/Louvain La Neuve. The target elements C, N, O, Mg, Al, Si, Ca, Ti, V, Mn, Fe, Co, Ni, Cu, Sr, Y, Zr, Nb, Ba and Au were investigated. Residual nuclides were measured by X- and γ-spectrometry and by Accelerator Mass Spectrometry (AMS). The measured cross sections were corrected for interfering secondary particles in experiments with primary proton energies above 200 MeV. Our consistent database covers presently ca 550 nuclear reactions and contains nearly 15000 individual cross sections of which about 10000 are reported here for the first time. They provide a basis for model calculations of the production of cosmogenic nuclides in extraterrestrial matter by solar and galactic cosmic ray protons. They are of importance for many other applications in which medium energy nuclear reactions have to be considered ranging from astrophysics over space and environmental sciences to accelerator technology and accelerator-based nuclear waste transmutation and energy amplification. The experimental data are compared with theoretical ones based on calculations using an INC/E model in form of the HETC/KFA2 code and on the hybrid model of preequilibrium reactions in form of the AREL code.>

  9. Template-free fabrication of Ag nanowire arrays/Al2O3 assembly with flexible collective longitudinal-mode resonance and ultrafast nonlinear optical response

    NASA Astrophysics Data System (ADS)

    Hui, Shuai; Gao, Junhua; Wu, Xingzhi; Li, Zhongguo; Zou, Yousheng; Song, Yinglin; Cao, Hongtao

    2016-06-01

    We utilized a co-sputtering technique without any templates, featuring growing and etching synchronously, to delicately fabricate dense and ultrafine Ag nanowire arrays/alumina matrix composite films. Both the diameter and separation distance of the Ag nanowire arrays in the composites are not only within the scope of sub-10 nm but also tunable, which is very hard to accomplish for the conventional optical lithography- or template-based method. It is exhibited that the collective longitudinal plasmon resonance of the composite films, covering a wide range from visible to the near infrared region, is extremely sensitive to the geometrical parameters of the Ag nanowires, owing to the strong plasmonic coupling among neighboring nanowires. The experimental observations were also theoretically supported by the near-field electromagnetic numerical simulation. More interestingly, the fabricated composite films demonstrated ultrafast nonlinear optical response in the visible light region under femtosecond laser excitation, possessing a short relaxation time of 1.45 ps for the longitudinal mode (L mode) resonance. These results indicate that the proposed composite films as a building block with exotic optical properties could provide an opportunity to construct integrated nanodevices for plasmonic optical applications.

  10. Growth of BaTiO{sub 3} in hydrothermally derived (<100 C) BaTiO{sub 3}/polymer composite thin films

    SciTech Connect

    Collins, D.E.; Slamovich, E.B.

    1997-09-01

    Composite BaTiO{sub 3}/polymer films (< 1 {micro}m thickness) were processed by the in-situ growth of BaTiO{sub 3} particles in a polymer matrix. A solution of a polybutadiene-polystyrene triblock copolymer and titanium and diisoproxide bis(ethylacetoacetate) dissolved in toluene was cast onto an Ag-coated substrate. Subsequent hydrothermal treatment of the films in 1.0 M Ba(OH){sub 2} solutions at 80 C resulted in the nucleation and growth of BaTiO{sub 3} within the polymer matrix. The volume fraction/connectivity of BaTiO{sub 3} was controlled by varying the relative amounts of titanium precursor and polymer in solution. Growth of BaTiO{sub 3} within the polymer was examined by infrared spectroscopy and electron microscopy. The dielectric constant of the composite films increased with BaTiO{sub 3} content.

  11. Geoenvironmental weathering/deterioration of landfilled MSWI-BA glass.

    PubMed

    Wei, Yunmei; Saffarzadeh, Amirhomayoun; Shimaoka, Takayuki; Zhao, Chun; Peng, Xuya; Gao, Junmin

    2014-08-15

    Municipal solid waste incineration bottom ash (MSWI-BA) glass serves as a matrix of assorted bottom ash (BA) compounds. Deterioration of the BA glass phases is quite important as they regulate the distribution of a series of toxic elements. This paper studied landfilled MSWI-BA samples from the mineralogical and geochemical viewpoint to understand the deterioration behavior of the BA glass phases as well as mechanisms involved. Bulk analysis by PXRD as well as micro-scale analysis by optical microscopy and SEM/EDX was conducted for such purposes. The results revealed that dissolution of the BA glass phases has resulted in a deterioration layer of 10(0)-10(2)μm thickness after years of disposal. This rapid weathering process is highly relevant to the specific glass characteristics and solution pH. The BA glass phases with more embedded compounds and cracks/fissures tend to be more vulnerable. Moreover, the generally alkaline pH in ash deposit favors a rapid disruption of the glass phase. The weathering products are mainly gel phases (including Al-Si gel, Ca-Al-Si gel, Fe-Al-Si gel etc.) with iron oxide/hydroxide as accessory products. Breakdown of the BA glass phases triggers chemical evolution of the embedded compounds. Based on all the findings above, a model is proposed to illustrate a general evolution trend for the landfilled MSWI-BA glass phases.

  12. Crystal and electronic structures, luminescence properties of Eu{sup 2+}-doped Si{sub 6-z}Al{sub z}O{sub z}N{sub 8-z} and M{sub y}Si{sub 6-z}Al{sub z-y}O{sub z+y}N{sub 8-z-y} (M=2Li, Mg, Ca, Sr, Ba)

    SciTech Connect

    Li, Y.Q. Hirosaki, N.; Xie, R.J.; Takeda, T.; Mitomo, M.

    2008-12-15

    The crystal structure, electronic structure, and photoluminescence properties of Eu{sub x}Si{sub 6-z}Al{sub z-x}O{sub z+x}N{sub 8-z-x} (x=0-0.1, 0Al{sub z-x-y}O{sub z+x+y}N{sub 8-z-x-y} (M=2Li, Mg, Ca, Sr, Ba) have been studied. Single-phase Eu{sub x}Si{sub 6-z}Al{sub z-x}O{sub z+x}N{sub 8-z-x} can be obtained in very narrow ranges of x{<=}0.06 (z=0.15) and z<0.5 (x=0.3), indicating that limited Eu{sup 2+} ions can be incorporated into nitrogen-rich Si{sub 6-z}Al{sub z}O{sub z}N{sub 8-z}. The Eu{sup 2+} ion is found to occupy the 2b site in a hexagonal unit cell (P6{sub 3}/m) and directly connected by six adjacent nitrogen/oxygen atoms ranging 2.4850-2.5089 A. The calculated host band gaps by the relativistic DV-X{alpha} method are about 5.55 and 5.45 eV (without Eu{sup 2+} 4f5d levels) for x=0 and 0.013 in Eu{sub x}Si{sub 6-z}Al{sub z-x}O{sub z+x}N{sub 8-z-x} (z=0.15), in which the top of the 5d orbitals overlap with the Si-3s3p and N-2p orbitals within the bottom of the conduction band of the host. Eu{sub x}Si{sub 6-z}Al{sub z-x}O{sub z+x}N{sub 8-z-x} shows a strong green emission with a broad Eu{sup 2+} band centered at about 530 nm under UV to near-UV excitation range. The excitation and emission spectra are hardly modified by Eu concentration and dual-doping ions of Li and other alkaline-earth ions with Eu. Higher Eu concentrations can significantly quench the luminescence of Eu{sup 2+} and decrease the thermal quenching temperature. In addition, the emission spectrum can only be slightly tuned to the longer wavelengths ({approx}529-545 nm) by increasing z within the solid solution range of z<0.5. Furthermore, the luminescence intensity of Eu{sub x}Si{sub 6-z}Al{sub z-x}O{sub z+x}N{sub 8-z-x} can be improved by increasing z and the dual-doping of Li and Ba. - Graphical abstract: Excitation and emission spectra of Eu{sub x}Si{sub 6-z}Al{sub z-x}O{sub z+x}N{sub 8-z-x} with the project of a 2x2x2 supercell crystal structure

  13. Ellipsometric study of Al2O3/Ag/Si and SiO2/Ag/quartz ashed in an oxygen plasma. [protective coatings to prevent degradation of materials in low earth orbits

    NASA Technical Reports Server (NTRS)

    De, Bhola N.; Woollam, John A.

    1989-01-01

    The growth of silver oxide (proposed as a potentially useful protective coating for space environment) on a silver mirror coated with an Al2O3 or a SiO2 protective layer was investigated using the monolayer-sensitive variable angle of incidence spectroscopic ellipsometry technique. The samples were exposed to a pure oxygen plasma in a plasma asher, and the silver oxide growth was monitored as a function of the exposure time. It was found that atomic oxygen in the asher penetrated through the SiO2 or Al2O3 coatings to convert the silver underneath to silver oxide, and that the quantity of the silver oxide formed was proportional to the ashing time. The band gap of silver oxide was determined to be 1.3 eV. A schematic diagram of the variable angle of incidence spectroscopic ellipsometer is included.

  14. Effects of annealing on the microstructure and mechanical properties of hot pressed BaAl{sub 2}Si{sub 2}O{sub 8} (BAS) and SrAl{sub 2}Si{sub 2}O{sub 8} (SAS) glass-ceramics

    SciTech Connect

    Buzniak, J.J.; Dickerson, R.M.; Lagerlof, K.P.D.

    1994-12-31

    The crystallization behavior, microstructural development during annealing, and the four point bend strength of hot-pressed BaO{center_dot}Al{sub 2}O{sub 3}{center_dot}2SiO{sub 2} (BAS) and SrO{center_dot}Al{sub 2}O{sub 3}{center_dot}2SiO{sub 2} (SAS) glass ceramics have been investigated. Both BAS and SAS show strength loss above the glass transition temperature ({approximately}900{degrees}C), suggesting the presence of residual glass along the grain boundaries in the hot pressed material. Annealing of BAS at temperature above 1000{degrees}C, resulted in an increase of the bend strength when tested above its glass transition temperature. However, increasing porosity during annealing caused a decrease of the fracture strength at temperatures below the glass transition with respect to the as-hot-pressed material. The increased porosity is believed to be associated with the formation of gaseous reaction products during annealing.

  15. Crystal Structure and Thermodynamic Stability of Ba/Ti-Substituted Pollucites for Radioactive Cs/Ba Immobilization

    DOE PAGES

    Xu, Hongwu; Chavez, Manuel E.; Mitchell, Jeremy N.; Garino, Terry J.; Schwarz, Haiqing L.; Rodriguez, Mark A.; Rademacher, David X.; Nenoff, Tina Maria

    2015-04-23

    An analogue of the mineral pollucite (CsAlSi2O6), CsTiSi2O6.5 has a potential host phase for radioactive Cs. However, as 137Cs and 135Cs transmute to 137Ba and 135Ba, respectively, through the beta decay, it is essential to study the structure and stability of this phase upon Cs → Ba substitution. In this work, two series of Ba/Ti-substituted samples, CsxBa(1-x)/2TiSi2O6.5 and CsxBa1-xTiSi2O7-0.5x, (x = 0.9 and 0.7), were synthesized by high-temperature crystallization from their respective precursors. Synchrotron X-ray diffraction and Rietveld analysis reveal that while CsxBa(1-x)/2TiSi2O6.5 samples are phase-pure, CsxBa1-xTiSi2O7-0.5x samples contain Cs3x/(2+x)Ba(1-x)/(2+x)TiSi2O6.5 pollucites (i.e., also two-Cs-to-one-Ba substitution) and a secondary phase, fresnoitemore » (Ba2TiSi2O8). Thus, the CsxBa1-xTiSi2O7-0.5x series is energetically less favorable than CsxBa(1-x)/2TiSi2O6.5. To study the stability systematics of CsxBa(1-x)/2TiSi2O6.5 pollucites, high-temperature calorimetric experiments were performed at 973 K with or without the lead borate solvent. Enthalpies of formation from the constituent oxides (and elements) have thus been derived. Our results show that with increasing Ba/(Cs + Ba) ratio, the thermodynamic stability of these phases decreases with respect to their component oxides. Hence, from the energetic viewpoint, continued Cs → Ba transmutation tends to destabilize the parent silicotitanate pollucite structure. However, the Ba-substituted pollucite co-forms with fresnoite (which incorporates the excess Ba), thereby providing viable ceramic waste forms for all the Ba decay products.« less

  16. Vacuum ultraviolet thin films. I - Optical constants of BaF2, CaF2, LaF3, MgF2, Al2O3, HfO2, and SiO2 thin films. II - Vacuum ultraviolet all-dielectric narrowband filters

    NASA Technical Reports Server (NTRS)

    Zukic, Muamer; Torr, Douglas G.; Spann, James F.; Torr, Marsha R.

    1990-01-01

    An iteration process matching calculated and measured reflectance and transmittance values in the 120-230 nm VUV region is presently used to ascertain the optical constants of bulk MgF2, as well as films of BaF2, CaF2, LaF3, MgF2, Al2O3, HfO2, and SiO2 deposited on MgF2 substrates. In the second part of this work, a design concept is demonstrated for two filters, employing rapidly changing extinction coefficients, centered at 135 nm for BaF2 and 141 nm for SiO2. These filters are shown to yield excellent narrowband spectral performance in combination with narrowband reflection filters.

  17. XAFS Study on Ag2S Semiconductor Clusters Designed in Nanopores and Their Photoluminescence Properties

    SciTech Connect

    Yuan, Shuai; Tomonari, Masanori; Matsuo, Daisuke; Mori, Kohsuke; Ohmichi, Tetsutaro; Katayama, Iwao; Yamashita, Hiromi

    2007-02-02

    Ag2S clusters were prepared in microporous ZSM-5 and mesoporous AlMCM-41. The state of Ag was analyzed by EXAFS. The pore size of the host has great effects on the photoluminescence property of Ag2S. Compared with Ag2S/ZSM-5, the emission of Ag2S/AlMCM-41 shifts to the longer wavelength region.

  18. New series of triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) with framework structures and mobile silver ion sublattices

    NASA Astrophysics Data System (ADS)

    Kotova, Irina Yu.; Solodovnikov, Sergey F.; Solodovnikova, Zoya A.; Belov, Dmitry A.; Stefanovich, Sergey Yu.; Savina, Aleksandra A.; Khaikina, Elena G.

    2016-06-01

    Triple molybdates AgA3R(MoO4)5 (A=Mg, R=Cr, Fe; A=Mn, R=Al, Cr, Fe, Sc, In) of the NaMg3In(MoO4)5 type were synthesized and single crystals of AgMg3R(MoO4)5 (R=Cr, Fe) were grown. In their structures, the MoO4 tetrahedra, pairs and trimers of edge-shared (Mg, R)O6 octahedra are connected by common vertices to form a 3D framework. Large framework cavities involve Ag+ cations disordered on three nearby positions with CN=3+1 or 4+1. Alternating (Mg, R)O6 octahedra and MoO4 tetrahedra in the framework form quadrangular windows penetrable for Ag+ at elevated temperatures. Above 653-673 K, the newly obtained molybdates demonstrate abrupt reduction of the activation energy to 0.4-0.6 eV. At 773 K, AgMg3Al(MoO4)5 shows electric conductivity 2.5·10-2 S/cm and Ea=0.39 eV compatible with characteristics of the best ionic conductors of the NASICON type.

  19. AGS II

    SciTech Connect

    Palmer, R.B.

    1984-01-01

    Interest in rare K decays, neutrino oscillations and other fields have generated an increasing demand for running, and improved intensity and duty cycle, at the AGS. Current projects include acceleration of polarized protons and light ions (up to mass 32). Future plans are for a booster to increase intensity and allow heavy ions (up to mass 200), and a stretcher to give 100% duty cycle. A later upgrade could yield an average current of 32 ..mu.. amps. 6 figures, 2 tables.

  20. KEY COMPARISON: Final report on EUROMET.T-K4 (EUROMET Project 820): Comparison of the realizations of the ITS-90 at the freezing points of Al (660.323 °C) and Ag (961.78 °C)

    NASA Astrophysics Data System (ADS)

    Heyer, D.; Noatsch, U.; Tegeler, E.; Anagnostou, M.; Turzo-Andras, E.; Antonsen, I.; Augevicius, V.; Bojkovski, J.; Bronnum, A.; Chimenti, V.; Duris, S.; Filipe, E.; Gaita, S.; Gray, J.; Head, D.; Grudniewicz, E.; Ivarsson, J.; Kalemci, M.; Kerkhof, O.; Lobo, I.; Nemeth, S.; Pokhodun, A.; Ranostaj, J.; Renaot, E.; Rosenkranz, P.; Smid, M.; Steur, P.; Steiner, A.; Valin, M.; Veliki, T.; Weckström, T.

    2008-01-01

    The comparison EUROMET.T-K4 is the regional extension of CCT-K4: an intercomparison of the realisations of the freezing points of Al (660.323 °C) and Ag (961.78 °C). The intercomparison was organized in four loops with long stem standard platinum resistance thermometers (SPRTs) as travelling standards: One 25 Ω thermometer to be used only at the Al freezing point and two high temperature SPRTs to be used only at the Ag freezing point in each loop. Parallel to the measurements with thermometers the pilot and sub-pilots organized an internal intercomparison using an Ag fixed point cell. Most HTSPRTs showed a strong drift which is mainly due to mechanical stress and poisoning of the sensor by impurities. This drift can partly be compensated by a correction applying Matthiessen's rule. An evaluation of the data taking into account both HTSPRTs in each loop, the linkage of the sub-pilots by measurements at the Ag freezing point and a possible compensation according to Matthiessens's rule allows to calculate the results of the participants also for the measurements at the Ag freezing point. European reference values (ERV) were calculated for measurements at the Al and Ag freezing points. The difference between these ERVs and the corresponding KCRVs of CCT-K4 is also given, which allows the linking of the different comparisons. Main text. To reach the main text of this paper, click on Final Report. Note that this text is that which appears in Appendix B of the BIPM key comparison database kcdb.bipm.org/. The final report has been peer-reviewed and approved for publication by the CCT, according to the provisions of the CIPM Mutual Recognition Arrangement (MRA).

  1. Synthesis and Characterization of a Series of Quaternary Chalcogenides Ba LnMQ3 ( Ln=Rare Earth, M=Coinage Metal, Q=Se or Te)

    NASA Astrophysics Data System (ADS)

    Yang, Yuting; Ibers, James A.

    1999-10-01

    The compounds BaGdAuSe3, BaLaCuTe3, BaYCuTe3, BaYAgTe3, BaLaAgTe3, BaYbCuTe3, BaGdAgTe3, BaNdCuTe3, and BaPrCuTe3 were prepared by the reaction in a BaBr2/KBr flux at 850°C of a rare earth, a coinage-group metal, a chalcogen, and BaSe or BaTe. The unit cells of all of the compounds and the crystal structures of the first four compounds were determined by single-crystal X-ray diffraction methods. With the exception of BaLaCuTe3, which crystallizes with four formula units in the orthorhombic space group Pnma, all of these compounds crystallize with four formula units in the orthorhombic space group Cmcm. BaLaCuTe3, isostructural with β-BaLaCuSe3 and Eu2CuS3 (i.e., Eu2+Eu3+Cu+(S2-)3), and BaGdAuSe3, BaYCuTe3, and BaYAgTe3, isostructural with KZrCuS3, crystallize in a layered structure in which there are 2∞[LnMQ2-3] layers separated by Ba2+ ions. Ln atoms are coordinated by six Q atoms at the corners of a distorted octahedron, and M atoms are coordinated by four Q atoms at the corners of a tetrahedron. The layers are formed by the connection of edge-sharing octahedral chains and corner-sharing tetrahedral chains. Ba atoms are coordinated by seven Q atoms in BaLaCuTe3 and by eight Q atoms in BaGdAuSe3, BaYCuTe3, and BaYAgTe3. BaNdAgTe3 shows temperature-dependent paramagnetism. Its magnetic susceptibility follows the Curie-Weiss law. The effective magnetic moment of 3.4(3) μB is in agreement with the theoretical value of 3.6 μB for Nd3+.

  2. Structure-composition-luminescence correlations in Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}Al{sub 1-y}In{sub y}O{sub 4}F (0.001{<=}x, y{<=}0.1) oxyfluorides

    SciTech Connect

    Park, Sangmoon

    2012-02-15

    Luminescent materials composed of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}Al{sub 1-y}In{sub y}O{sub 4}F (0.001{<=}x, y{<=}0.1) were prepared by the solid-state reaction method. After the replacement of Sr{sup 2+} and Al{sup 3+} ions by Sm{sup 3+} and In{sup 3+} ions in Sr{sub 2.5}Ba{sub 0.5}AlO{sub 4}F host structure, a novel charge-transfer band centered around 304 nm shifted from 240 nm is monitored; moreover, sharp and well-resolved emission peaks in the {sup 4}G{sub 5/2}{yields}{sup 6}H{sub J} transitions of the Sm{sup 3+} activator are observed. The diverse excitation and emission photoluminescence spectra of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}Al{sub 1-y}In{sub y}O{sub 4}-{alpha}F1-{delta} (0.001{<=}x, y{<=}0.1) phosphors originated by the charge-transfer of the host to the Sm{sup 3+} activator, the f-f transitions in the Sm{sup 3+} ions, and the defect-induced self-activation are also introduced. - Graphical abstract: After the replacement of Sr{sup 2+} and Al{sup 3+} ions by Sm{sup 3+} and In{sup 3+} ions in Sr{sub 2.5}Ba{sub 0.5}AlO{sub 4}F host structure, a novel charge-transfer band centered around 304 nm shifted from 240 nm is monitored; moreover, sharp and well-resolved emission peaks in the {sup 4}G{sub 5/2}{yields}{sup 6}H{sub J} transitions of the Sm{sup 3+} activator are observed (Figure, Left). The diverse excitation and emission photoluminescence spectra of Sr{sub 2.5-3x/2}Ba{sub 0.5}Sm{sub x}Al{sub 1-y}In{sub y}O{sub 4}-{alpha}F1-{delta} (0.001{<=}x, y{<=}0.1) phosphors originated by the charge-transfer of the host to the Sm{sup 3+} activator, the f-f transitions in the Sm{sup 3+} ions, and the defect-induced self-activation are also introduced. Highlights: Black-Right-Pointing-Pointer Strong and well-resolved emitting peaks are monitored in Sm{sup 3+}-doped oxyfluoride phosphors. Black-Right-Pointing-Pointer Diverse excitation and emission spectra of the oxyfluoride phosphors originated from Sm{sup 3+} activator and the defect-induced self

  3. Exclusive studies of 130-270 MeV {sup 3}He- and 200-MeV proton-induced reactions on {sup 27}Al, {sup nat}Ag, and {sup 197}Au

    SciTech Connect

    Ginger, D. S.; Kwiatkowski, K.; Wang, G.; Hsi, W.-C.; Hudan, S.; Cornell, E.; Souza, R. T. de; Viola, V. E.; Korteling, R. G.

    2008-09-15

    Exclusive light-charged-particle and IMF spectra have been measured with the ISiS detector array for bombardments of {sup 27}Al, {sup nat}Ag, and {sup 197}Au nuclei with 130-270-MeV {sup 3}He and 200-MeV protons. The results are consistent with previous interpretations based on inclusive data that describe the global yield of complex fragments in terms of a time-dependent process. The emission mechanism for energetic nonequilibrium fragments observed at forward angles with momenta up to twice the beam momentum is also investigated. This poorly understood mechanism, for which the angular distributions indicate formation on a time scale comparable to the nuclear transit time, are accompanied primarily by thermal-like emissions. The data are most consistent with a schematic picture in which nonequilibrium fragments are formed in a localized region of the target nucleus at an early stage in the energy-dissipation process, where the combined effects of high energy density and Fermi motion produce the observed suprathermal spectra.

  4. K-italic-shell ionization cross sections for Al, Ti, V, Cr, Fe, Ni, Cu, and Ag by protons and oxygen ions in the energy range 0. 3--6. 4 MeV

    SciTech Connect

    Geretschlaeger, M.; Benka, O.

    1986-08-01

    Absolute K-italic-shell ionization cross sections have been measured for thin targets of Al, Ti, and Cu for protons in the energy range 0.3--2.0 MeV and for thin targets of Ti, V, Cr, Fe, Ni, Cu, and Ag for oxygen ions in the energy range 1.36--6.4 Mev. The experimental results are compared to the perturbed-stationary-state (PSS) approximation with energy-loss (E), Coulomb (C), and relativistic (R) corrections, i.e., the ECPSSR approximation (Brandt and Lapicki), to the semiclassical approximation (Laegsgaard, Andersen, and Lund), and to a theory for direct Coulomb ionization of the 1s-italicsigma molecular orbital (Montenegro and Sigaud (MS)). The proton results agree within 3% with empirical reference cross sections. Also, the ECPSSR provides best overall agreement for protons. For oxygen ions, ECPSSR and MS predict experimental results satisfactorily for scaled velocities xi> or =0.4. For lower scaled velocities, the experimental cross sections become considerably higher than theoretical predictions for Coulomb ionization. This deviation increases with increasing Z-italic/sub 1//Z/sub 2/; it cannot be explained by electron transfer to the projectile or by ionization due to target recoil atoms.

  5. Accessing (Ba1-xSrx)Al2Si2O8:Eu Phosphors for Solid State White Lighting via Microwave-assisted Preparation: Tuning Emission Color by Coordination Environment

    SciTech Connect

    Brgoch, Jakoah; Klob, Simon D.; Denault, Kristin A.; Seshadri, Ram

    2014-07-15

    The preparation of Eu2+-substituted barium aluminum silicates is achieved using a rapid microwave-assisted preparation. The phase evolution of two BaAl2Si2O8:Eu2+ polymorphs, the higher temperature hexagonal phase (hexacelsian), and the lower temperature monoclinic phase (celsian), is explored by varying the ramp time and soak time. This preparation method significantly reduces the reaction time needed to form these phases compared to conventional solid state routes. The luminescent properties of the two phases are identified under UV excitation with the hexagonal phase emitting in the UV region (λem = 372 nm) and the monoclinic phase emitting in the blue region (λem = 438 nm). The differences in optical properties of the two polymorphs are correlated to the coordination number and arrangement of the alkali earth site. The optical properties of the monoclinic phase can be further tuned through the substitution of Sr2+, forming the solid solution (Ba1–xSrx)Al2Si2O8:Eu2+. Changes in the crystal structure due to Sr2+ substitution produce a surprising blue-shift in the emission spectrum, which is explained by a greater dispersion of bond lengths in the (Ba/Sr)–O polyhedra. The entire monoclinic solid solution exhibits excellent quantum yields of nearly 90 %, owing to the structural rigidity provided by the highly connected tetrahedral network.

  6. New yellow Ba0.93Eu0.07Al2O4 phosphor for warm-white light-emitting diodes through single-emitting-center conversion

    SciTech Connect

    Li, Xufan; Budai, John D.; Liu, Feng; Howe, Jane Y.; Zhang, Jiahua; Wang, Xiao-Jun; Gu, Zhanjun; Sun, Chengjun; Meltzer, Richard S.; Pan, Zhengwei

    2013-01-01

    Phosphor-converted white light-emitting diodes for indoor illumination need to be warm-white (i.e., correlated color temperature <4000 K) with good color rendition (i.e., color rendering index >80). However, no single-phosphor, single-emitting-center-converted white light-emitting diodes can simultaneously satisfy the color temperature and rendition requirements due to the lack of sufficient red spectral component in the phosphors’ emission spectrum. Here, we report a new yellow Ba0.93Eu0.07Al2O4 phosphor that has a new orthorhombic lattice structure and exhibits a broad yellow photoluminescence band with sufficient red spectral component. Warm-white emissions with correlated color temperature <4000 K and color rendering index >80 were readily achieved when combining the Ba0.93Eu0.07Al2O4 phosphor with a blue light-emitting diode (440–470 nm). This study demonstrates that warm-white light-emitting diodes with high color rendition (i.e., color rendering index >80) can be achieved based on single-phosphor, single-emitting-center conversion.

  7. Experimental determination of the partition coefficient for Ba in Neogloboquadrina dutertrei suggests calcification occurs in a Ba-enriched microenvironment

    NASA Astrophysics Data System (ADS)

    Fehrenbacher, J. S.; Russell, A. D.; Davis, C. V.; Spero, H. J.; Chu, E.

    2015-12-01

    The Ba/Ca ratio in several spinose planktic foraminifer species varies as a function of the Ba/Ca concentration of seawater and is not affected by other parameters such as the seawater salinity, temperature and pH (Honisch et al., 2011). Since seawater Ba concentration is linearly related to Ba in nearshore environments, Ba/Ca ratios in spinose species shows promise as an indicator of past changes in monsoon strength and river runoff (e. g. Weldeab et al. 2007). In contrast, the non-spinose foraminifers often have intrashell variability in Ba/Ca, with Ba/Ca ratios much higher than expected for the range of Ba concentrations observed in the ocean. Furthermore, the Ba/Ca ratio can vary by over a factor of 10 within a single specimen. This suggests either 1) the partition coefficient for Ba in non-spinose species differs from that determined for spinose species, or 2) non-spinose species calcify in a micro-environment that is enriched in Ba. We conducted experiments on live specimens to determine the partition coefficient for Ba in the non-spinose foraminifer N. dutertrei. Specimens were collected via plankton net from the Southern California Bight and cultured at the Wrigley Marine Science Center, Santa Catalina Island during the summer of 2013-2015. We use isotopically labeled seawater (87Sr) to identify discrete portions of calcite that grew in culture. We use laser ablation inductively coupled plasma mass spectrometry (LA-ICP-MS) for trace element analyses and to identify ocean grown vs. culture grown calcite. We show that the partition coefficient is similar to the spinose species: N. dutertrei incorporates Ba as a function of seawater chemistry. We conclude from these observations that N. dutertrei forms its calcite from fluids enriched in Ba, and hypothesize that this process occurs via attachment to organic-rich particles such as marine snow.

  8. Three-phase percolative silver-BaTiO3-epoxy nanocomposites with high dielectric constants

    SciTech Connect

    Qi, Lai; Lee, Burtrand I.; Samuels, William D.; Exarhos, Gregory J.; Parker, Sam G.

    2006-08-01

    A three-phase epoxy-based composite with randomly distributed Ag nanoparticles and BaTiO3 particles was synthesized in this work. By integrating Ag nanoparticles into the epoxy resin, the dielectric properties of the resin is significantly enhanced, which provides an ideal host for further mixing with BaTiO3 to prepare high-dielectric-constant polymer-based dielectrics. The devices that adopt these composites demonstrate high relative dielectric constants (?r ? 450) at room temperature, which is 110 times higher than that of the epoxy matrix. These nanocomposites were found with potential to be applied in the embedded capacitor applications.

  9. Effects of BiAlO{sub 3}-doping on dielectric and ferroelectric properties of 0.93Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}–0.07BaTiO{sub 3} lead-free ceramics

    SciTech Connect

    Wang, Jian; Chen, Xiao-ming Zhao, Xu-mei; Liang, Xiao-xia; Zhou, Jian-ping; Liu, Peng

    2015-07-15

    Highlights: • BiAlO{sub 3}-doped BNT-based ceramics were synthesized via a conventional solid state reaction method. • T% values are 56%, 32%, 37%, and 37% for the ceramics with x = 0, 0.01, 0.02 and 0.06, respectively. • The mean grain sizes of the ceramics with x = 0, 0.01, 0.02 and 0.06 are about 1.1, 0.9, 0.8 and 0.7 μm, respectively. • Dielectric anomalies in the ϵ{sub r}–T curves are close related to the BiAlO{sub 3} amounts. • The ceramic with x = 0.01 shows the P{sub m} of 32.5 μC/cm{sup 2}, P{sub r} of 24.1 μC/cm{sup 2}, E{sub c} of 20.0 kV/cm and d{sub 33} of 166 pC/N. - Abstract: (1 − x)(0.93Na{sub 0.5}Bi{sub 0.5}TiO{sub 3}–0.07BaTiO{sub 3})–xBiAlO{sub 3} (BNBT-xBA, x = 0, 0.01, 0.02, 0.06) lead-free ceramics were synthesized via a conventional solid state reaction method. Crystallite structure, microstructure, dielectric and ferroelectric properties of the BNBT–xBA ceramics were studied in detail. X-ray diffraction results show that all ceramics exhibit typical diffraction peaks of ABO{sub 3} perovskite structure. Scanning electron microscope images show that all samples have fine microstructures. Both Curie temperature and maximum dielectric constant vary with the change in the BiAlO{sub 3} amounts. The values of hysteresis loop squareness were calculated to be 1.26, 0.81, 0.51 and 0.36 for the ceramics with x = 0, 0.01, 0.02 and 0.06, respectively, indicating a decreased switching behavior of polarization. The changes in dielectric and ferroelectric properties of the ceramics are also discussed.

  10. Preparation, characterization, and photocatalytic activity of porous AgBr@Ag and AgBrI@Ag plasmonic photocatalysts

    NASA Astrophysics Data System (ADS)

    Yang, Fan; Tian, Baozhu; Zhang, Jinlong; Xiong, Tianqing; Wang, Tingting

    2014-02-01

    Porous AgBr@Ag and AgBrI@Ag plasmonic photocatalysts were synthesized by a multistep route, including a dealloying method to prepare porous Ag, a transformation from Ag to AgBr and AgBrI, and a photo-reduction process to form Ag nanoparticles on the surface of AgBr and AgBrI. It was found that the porous structure kept unchanged during Ag was transferred into AgBr, AgBrI, AgBr@Ag, and AgBrI@Ag. Both porous AgBr@Ag and porous AgBrI@Ag showed much higher visible-light photocatalytic activity than cubic AgBr@Ag for the degradation of methyl orange, which is because the interconnected pore channels not only provide more reactive sites but also favor the transportation of photo-generated electrons and holes. For AgBrI@Ag, AgBrI solid solution formed at the interface of AgBr and AgI, and the phase junction can effectively separate the photo-generated electrons and holes, favorable to the improvement of photocatalytic activity. The optimal I content for obtaining the highest activity is ∼10 at.%.

  11. Performance of two-pole bandpass filters photodefined on double-sided Y-Ba-Cu-O and Tl-Ba-Ca-Cu-O thin films

    NASA Technical Reports Server (NTRS)

    Miranda, F. A.; Toncich, S. S.; Bhasin, K. B.

    1993-01-01

    The performance of 7.3-GHz two-pole bandpass filters (5% bandwidth) fabricated on double-sided Y-Ba-Cu-O and Tl-Ba-Ca-Cu-O thin films deposited on LaAlO3 is discussed. At 77 K, the Tl-Ba-Ca-Cu-O and Y-Ba-Cu-O superconducting filters exhibited minimum passband insertion losses of 0.3 and 1.2 dB, respectively. An insertion loss of 3.4 dB was measured for an all-gold filter at 77 K.

  12. Magnetic field reversal of electric polarization and magnetoelectric phase diagram of the hexaferrite Ba{sub 1.3}Sr{sub 0.7}Co{sub 0.9}Zn{sub 1.1}Fe{sub 10.8}Al{sub 1.2}O{sub 22}

    SciTech Connect

    Shen, Shipeng; Yan, Liqin; Chai, Yisheng; Cong, Junzhuang; Sun, Young

    2014-01-20

    Low magnetic field reversal of electric polarization has been demonstrated in the multiferroic Y-type hexaferrite Ba{sub 1.3}Sr{sub 0.7}Co{sub 0.9}Zn{sub 1.1}Fe{sub 10.8}Al{sub 1.2}O{sub 22} single crystal. The maximum magnetoelectric coefficient at 200 K reaches 1065 ps/m near zero magnetic field. By a systematic investigation of magnetic field dependence of magnetic and dielectric responses at various temperatures, we obtained the magnetoelectric phase diagram describing the detailed evolution of the spin-induced ferroelectric phases with temperature and magnetic field. Below 225 K, the transverse spin cone can be stabilized at zero magnetic field, which is responsible for the reversal behavior of electric polarization. Our study reveals how to eventually achieve magnetic field reversal of electric polarization in hexaferrites at room temperature.

  13. Domain matched epitaxial growth of (111) Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} thin films on (0001) Al{sub 2}O{sub 3} with ZnO buffer layer

    SciTech Connect

    Krishnaprasad, P. S. E-mail: mkj@cusat.ac.in; Jayaraj, M. K. E-mail: mkj@cusat.ac.in; Antony, Aldrin; Rojas, Fredy

    2015-03-28

    Epitaxial (111) Ba{sub 0.5}Sr{sub 0.5}TiO{sub 3} (BST) thin films have been grown by pulsed laser deposition on (0001) Al{sub 2}O{sub 3} substrate with ZnO as buffer layer. The x-ray ω-2θ, Φ-scan and reciprocal space mapping indicate epitaxial nature of BST thin films. The domain matched epitaxial growth of BST thin films over ZnO buffer layer was confirmed using Fourier filtered high resolution transmission electron microscope images of the film-buffer interface. The incorporation of ZnO buffer layer effectively suppressed the lattice mismatch and promoted domain matched epitaxial growth of BST thin films. Coplanar inter digital capacitors fabricated on epitaxial (111) BST thin films show significantly improved tunable performance over polycrystalline thin films.

  14. Melt Processed Single Phase Hollandite Waste Forms For Nuclear Waste Immobilization: Ba{sub 1.0}Cs{sub 0.3}A{sub 2.3}Ti{sub 5.7}O{sub 16}; A = Cr, Fe, Al

    SciTech Connect

    Brinkman, Kyle; Marra, James; Amoroso, Jake; Conradson, Steven D.; Tang, Ming

    2013-09-23

    Cs is one of the more problematic fission product radionuclides to immobilize due to its high volatility at elevated temperatures, ability to form water soluble compounds, and its mobility in many host materials. The hollandite structure is a promising crystalline host for Cs immobilization and has been traditionally fabricated by solid state sintering methods. This study presents the structure and performance of Ba{sub 1.0}Cs{sub 0.3}A{sub 2.3}Ti{sub 5.7}O{sub 16}; A = Cr, Fe, Al hollandite fabricated by melt processing. Melt processing is considered advantageous given that melters are currently in use for High Level Waste (HLW) vitrification in several countries. This work details the impact of Cr additions that were demonstrated to i) promote the formation of a Cs containing hollandite phase and ii) maintain the stability of the hollandite phase in reducing conditions anticipated for multiphase waste form processing.

  15. Crystal Structure and Thermodynamic Stability of Ba/Ti-Substituted Pollucites for Radioactive Cs/Ba Immobilization

    SciTech Connect

    Xu, Hongwu; Chavez, Manuel E.; Mitchell, Jeremy N.; Garino, Terry J.; Schwarz, Haiqing L.; Rodriguez, Mark A.; Rademacher, David X.; Nenoff, Tina Maria

    2015-04-23

    An analogue of the mineral pollucite (CsAlSi2O6), CsTiSi2O6.5 has a potential host phase for radioactive Cs. However, as 137Cs and 135Cs transmute to 137Ba and 135Ba, respectively, through the beta decay, it is essential to study the structure and stability of this phase upon Cs → Ba substitution. In this work, two series of Ba/Ti-substituted samples, CsxBa(1-x)/2TiSi2O6.5 and CsxBa1-xTiSi2O7-0.5x, (x = 0.9 and 0.7), were synthesized by high-temperature crystallization from their respective precursors. Synchrotron X-ray diffraction and Rietveld analysis reveal that while CsxBa(1-x)/2TiSi2O6.5 samples are phase-pure, CsxBa1-xTiSi2O7-0.5x samples contain Cs3x/(2+x)Ba(1-x)/(2+x)TiSi2O6.5 pollucites (i.e., also two-Cs-to-one-Ba substitution) and a secondary phase, fresnoite (Ba2TiSi2O8). Thus, the CsxBa1-xTiSi2O7-0.5x series is energetically less favorable than CsxBa(1-x)/2TiSi2O6.5. To study the stability systematics of CsxBa(1-x)/2TiSi2O6.5 pollucites, high-temperature calorimetric experiments were performed at 973 K with or without the lead borate solvent. Enthalpies of formation from the constituent oxides (and elements) have thus been derived. Our results show that with increasing Ba/(Cs + Ba) ratio, the thermodynamic stability of these phases decreases with respect to their component oxides. Hence, from the energetic viewpoint, continued Cs → Ba transmutation tends to destabilize the parent silicotitanate pollucite structure. However, the Ba-substituted pollucite co-forms with fresnoite (which incorporates the excess Ba

  16. Surface Sensing and Optical Behavior of Al-Based Silver Chalcopyrites

    NASA Astrophysics Data System (ADS)

    Pan, Chia-Chi; Ho, Ching-Hwa

    2015-03-01

    We have successfully grown crystals of Al-based silver sulfides AgAlS2 and Ag(In0.2Al0.8)S2 by chemical vapor transport with ICl3 as transport agent. The Al-based silver chalcopyrites AgAlS2 and Ag(In0.2Al0.8)S2 have obvious (112) crystal faces and needle-like morphology. As-grown AgAlS2 and Ag(In0.2Al0.8)S2 are, respectively, transparent and light-yellow under vacuum. When exposed to the atmosphere, the two crystals' surfaces are spontaneously transformed into brownish, oxygen-deficient AgAlO2-2 x and Ag(In0.2Al0.8)O2-2 x , because of reaction of their surfaces with moisture. This surface reaction of AgAlS2 and Ag(In0.2Al0.8)S2 may slow or stop when the samples are kept dry. The chemical reaction between AgAlS2 and water vapor occurs rapidly on exposure to the atmosphere. Addition of a little indium weakened the surface reaction. The band-edge transitions of AgAlS2 and Ag(In0.2Al0.8)S2 crystals were characterized by temperature-dependent thermoreflectance and absorption measurements. Increasing the indium content of Ag-III(Al-In)-S2 chalcopyrite strengthens the III-S bond, preventing substitution of the sulfur atom with oxygen in the reaction of AgAlS2 with moisture.

  17. Growth and characterization of Ba3InB9O18 single crystals

    NASA Astrophysics Data System (ADS)

    Lv, Xian-Shun; Li, Qing-Gang; Liu, Bing; Zhang, Yuan-Yuan; Wei, Lei; Yang, Yu-Guo; Wang, Xu-Ping; Xu, Jian-Hua; Ma, Ling; Wang, Ji-Yang

    2016-09-01

    Ba3InB9O18 is expected to be potential ultraviolet optical materials. In this work, a crack free and colorless transparent Ba3InB9O18 single crystal has been grown by the Czochralski technique. The as-grown Ba3InB9O18 crystals show good UV transparency with the cutoff wavelength locating at 195 nm. An indirect band gap of 5.25 eV was obtained from the calculated electronic structure results. The factor group analysis results show that the total lattice modes are 15Au + 14Bg + 36E1u + 28E2u + 34E2g + 26E1g + 17Bu + 16Ag, of which 17E2g + 13E1g + 16Ag are Raman-active. The strongest recorded Raman peak at 642 cm-1 was assigned with the assistance of the first-principle calculation and factor group analysis results.

  18. BaCdSnS4 and Ba3CdSn2S8: syntheses, structures, and non-linear optical and photoluminescence properties.

    PubMed

    Zhen, Ni; Wu, Kui; Wang, Ying; Li, Qiang; Gao, Wenhui; Hou, Dianwei; Yang, Zhihua; Jiang, Huaidong; Dong, Yongjun; Pan, Shilie

    2016-06-28

    Two non-centrosymmetric metal chalcogenides, BaCdSnS4 and Ba3CdSn2S8, were synthesized using a high temperature solid-state reaction in an evacuated silica tube. Although the two compounds have the same building units in their structures, namely CdS4, SnS4 and BaS8 units, both of them have different structures. BaCdSnS4 crystallizes in the orthorhombic space group Fdd2 and its structure can be characterized by the two-dimensional ∞[Cd-Sn-S] layers composed of corner- and edge-sharing CdS4 and SnS4 tetrahedra with Ba atoms located between the two adjacent ∞[Cd-Sn-S] layers. Ba3CdSn2S8 crystallizes in the space group I4[combining macron]3d of the orthorhombic system and the CdS4 and SnS4 groups are connected with each other via corner-sharing to form a three-dimensional framework, which is different from the 2D ∞[Cd-Sn-S] layer structure in BaCdSnS4. The UV-vis-NIR diffuse-reflectance spectra show that the experimental band gaps are about 2.30 eV for BaCdSnS4 and 2.75 eV for Ba3CdSn2S8, respectively. IR and Raman measurement results indicate that their transparent ranges are up to 25 μm. Second-order NLO measurements show that BaCdSnS4 exhibits strong powder second-harmonic generation (SHG) intensities at 2.09 μm laser pumping that are ∼5 and 0.7 times that of AgGaS2 in the particle size 38-55 and 150-200 μm, respectively, whereas Ba3CdSn2S8 only exhibits SHG intensities of about 0.8 and 0.1 times that of AgGaS2 at the same particle sizes. The origin of the NLO response in BaCdSnS4 may originate from the macroscopic arrangement of the SnS4 and CdS4 tetrahedra. Furthermore, the photoluminescence properties of the two compounds have also been investigated and show obvious blue and green light emission. PMID:27272926

  19. Characterization of LiF/CuO-Codoped BaTiO3 for Embedded Capacitors

    NASA Astrophysics Data System (ADS)

    Lee, Kyoungho

    2015-03-01

    Sintering additives for BaTiO3 were studied in order to facilitate the use of BaTiO3 as a material for embedded decoupling capacitors in high-density multilayered low-temperature cofired ceramic (LTCC) modules for mobile communication systems and three-dimensional (3D) printing modules. Among the studied additives, the CuO/LiF mixture was the most promising sintering additive for cofiring BaTiO3 with a commercial low-permittivity ( ɛ r) LTCC sheet (MLS-22, NEG Co.). The temperature dependence of the dielectric properties of BaTiO3 was successfully controlled by adjusting the CuO/LiF amount and ratio and the sintering temperature. BaTiO3 codoped with 10 wt.% LiF/CuO (1:1 ratio) and sintered at 860°C for 30 min showed 95% sintering density. The room-temperature permittivity ( ɛ r) of LiF/CuO-codoped BaTiO3 was 1620 at 1 MHz, and the temperature coefficient of capacitance satisfied the X5R specification. After cofiring this LiF/CuO-codoped BaTiO3 ceramic with an MLS-22 sheet at 860°C, there was no crack formation at the layer boundary. Also a chemical compatibility test revealed that there were no severe reactions between the LiF/CuO-codoped BaTiO3 and an Ag electrode.

  20. AGS experiments - 1994, 1995, 1996

    SciTech Connect

    Depken, J.C.

    1997-01-01

    This report contains the following information on the Brookhaven AGS Accelerator complex: FY 1996 AGS schedule as run; FY 1997 AGS schedule (working copy); AGS beams 1997; AGS experimental area FY 1994 physics program; AGS experimental area FY 1995 physics program; AGS experimental area FY 1996 physics program; AGS experimental area FY 1997 physics program (in progress); a listing of experiments by number; two-phage summaries of each experiment begin here, also ordered by number; listing of publications of AGS experiments begins here; and listing of AGS experimenters begins here.

  1. Coherent laser excitation of Ba-137 and Ba-138

    NASA Technical Reports Server (NTRS)

    Lam, Kai-Shue

    1992-01-01

    Computations are carried out for the 1S(6s2)-1P(6s,6p) coherent laser excitation of Ba-137 and Ba-138 in a magnetic field. Results are presented for both the steady-state and time-dependent excited-state populations of the Zeeman-split magnetic sublevels. The quantum-statistical Liouville-equation approach (for the reduced density matrix) is compared to the rate-equations approach. Significant differences are found between these, due to the interference between strongly overlapping lines (especially for Ba-137). The time-evolution profiles indicate that the Ba-137 transient time is much longer than that of Ba-138.

  2. AgNO3 boosted high-frequency shoot regeneration in Vigna mungo (L.) Hepper.

    PubMed

    Mookkan, Muruganantham; Andy, Ganapathi

    2014-01-01

    In order to further increase shoot regeneration frequency of Vigna mungo (L.) Hepper., the effects of AgNO3 on this process was investigated in this study. The shoot tip and cotyledonary node explants were cultured on MS salts B5 Vitamins medium containing BA+TDZ+Ads+AgNO3 for multiple shoot induction. AgNO3 influenced the shoot bud formation and their subsequent proliferation. The best medium composition for multiple shoot induction was BA, TDZ combination with Ads and AgNO3 in MSB5 medium. Maximum 39 shoots in cotyledonary node and 22 shoots in shoot tip were obtained per explants after 4 - 6 wk. of culture. Elongation and rooting were performed in GA3 (0.6mg/l) and IBA (0.4mg/L) containing media respectively. The in vitro raised plantlets were acclimatized in green house and successfully transplanted to the field with a survival rate of 78%.

  3. The interaction of NO2 with BaO: from cooperative adsorption to Ba(NO3)2 formation

    SciTech Connect

    Yi, Cheol-Woo W.; Kwak, Ja Hun; Szanyi, Janos

    2007-10-25

    The effect of water on the morphology of BaO/Al2O3-based NOx storage materials was investigated using Fourier transform infrared spectroscopy, temperature programmed desorption, and time-resolved synchrotron X-ray diffraction techniques. The results of this multi-spectroscopy study reveal that, in the presence of water, surface Ba-nitrates convert to bulk nitrates, and water facilitates the formation of large Ba(NO3)2 particles. The conversion of surface to bulk Ba-nitrates is completely reversible, i.e. after the removal of water from the storage material a significant fraction of the bulk nitrates re-convert to surface nitrates. NO2 exposure of a H2O-containing (wet) BaO/Al2O3 sample results in the formation of nitrites and bulk nitrates exclusively, i.e. no surface nitrates form. After further exposure to NO2, the nitrites completely convert to bulk nitrates. The amount of NOx taken up by the storage material is, however, essentially unaffected by the presence of water, regardless of whether the water was dosed prior to or after NO2 exposure. Based on the results of this study we are now able to explain most of the observations reported in the literature on the effect of water on NOx uptake on similar storage materials.

  4. Comparison of metals extractability from Al/Fe-based drinking water treatment residuals.

    PubMed

    Wang, Changhui; Bai, Leilei; Pei, Yuansheng; Wendling, Laura A

    2014-12-01

    Recycling of drinking water treatment residuals (WTRs) as environment amendments has attracted substantial interest due to their productive reuse concomitant with waste minimization. In the present study, the extractability of metals within six Al/Fe-hydroxide-comprised WTRs collected throughout China was investigated using fractionation, in vitro digestion and the toxicity characteristic leaching procedure (TCLP). The results suggested that the major components and structure of the WTRs investigated were similar. The WTRs were enriched in Al, Fe, Ca, and Mg, also contained varying quantities of As, Ba, Be, Cd, Co, Cr, Cu, K, Mn, Mo, Na, Ni, Pb, Sr, V, and Zn, but Ag, Hg, Sb, and Se were not detected. Most of the metals within the WTRs were largely non-extractable using the European Community Bureau of Reference (BCR) procedure, but many metals exhibited high bioaccessibility based on in vitro digestion. However, the WTRs could be classified as non-hazardous according to the TCLP assessment method used by the US Environmental Protection Agency (USEPA). Further analysis showed the communication factor, which is calculated as the ratio of total extractable metal by BCR procedure to the total metal, for most metals in the six WTRs, was similar, whereas the factor for Ba, Mn, Sr, and Zn varied substantially. Moreover, metals in the WTRs investigated had different risk assessment code. In summary, recycling of WTRs is subject to regulation based on assessment of risk due to metals prior to practical application.

  5. Comparison of metals extractability from Al/Fe-based drinking water treatment residuals.

    PubMed

    Wang, Changhui; Bai, Leilei; Pei, Yuansheng; Wendling, Laura A

    2014-12-01

    Recycling of drinking water treatment residuals (WTRs) as environment amendments has attracted substantial interest due to their productive reuse concomitant with waste minimization. In the present study, the extractability of metals within six Al/Fe-hydroxide-comprised WTRs collected throughout China was investigated using fractionation, in vitro digestion and the toxicity characteristic leaching procedure (TCLP). The results suggested that the major components and structure of the WTRs investigated were similar. The WTRs were enriched in Al, Fe, Ca, and Mg, also contained varying quantities of As, Ba, Be, Cd, Co, Cr, Cu, K, Mn, Mo, Na, Ni, Pb, Sr, V, and Zn, but Ag, Hg, Sb, and Se were not detected. Most of the metals within the WTRs were largely non-extractable using the European Community Bureau of Reference (BCR) procedure, but many metals exhibited high bioaccessibility based on in vitro digestion. However, the WTRs could be classified as non-hazardous according to the TCLP assessment method used by the US Environmental Protection Agency (USEPA). Further analysis showed the communication factor, which is calculated as the ratio of total extractable metal by BCR procedure to the total metal, for most metals in the six WTRs, was similar, whereas the factor for Ba, Mn, Sr, and Zn varied substantially. Moreover, metals in the WTRs investigated had different risk assessment code. In summary, recycling of WTRs is subject to regulation based on assessment of risk due to metals prior to practical application. PMID:25023656

  6. Raman sideband cooling of 138 Ba+ on a Zeeman transition

    NASA Astrophysics Data System (ADS)

    Seck, Christopher; Kokish, Mark; Dietrich, Matthew; Odom, Brian

    2016-05-01

    Here, we report motional ground state preparation of a single 138 Ba+ ion using Raman sideband cooling with the two S1/2 Zeeman sublevels. Owing to the small Zeeman splitting, Raman sideband cooling of 138 Ba+ requires only two AOMs and the Doppler cooling lasers. Additionally, we demonstrate coherent operations using a second, far-off-resonant laser driving Raman π-pulses between the two Zeeman sublevels to characterize our mean motional occupation number, Raman sideband cooling frequency resonance, Raman sideband cooling rate, and ion trap motional heating rate. Motional ground state cooling and molecular internal state preparation, both realized in our group, are important elements for molecular quantum logic spectroscopy (mQLS). We are now working towards motional ground state preparation of a 138 Ba+ and AlH+ ion pair for mQLS. Supported by the AFOSR and the NSF.

  7. Co-doping effects of Gd and Ag on YBCO films derived by metalorganic deposition

    NASA Astrophysics Data System (ADS)

    Sun, Meijuan; Liu, Zhiyong; Bai, Chuanyi; Guo, Yanqun; Lu, Yuming; Fan, Feng; Cai, Chuanbing

    2015-12-01

    Y1-xGdxBa2Cu3O7-δ-Ag (x = 0, 0.25, 0.5, 0.75, 1) thin films were prepared on oxide buffered Hastelloy substrates by low fluorine metalorganic depostion (MOD) process. The effects of co-doping of Ag and Gd on the microstructures and superconducting properties of YBCO thin films are investigated with respect to improvement on texture and superconducting performance in case of optimized doping content. It is found that optimum addition of Ag and Gd may lead to better c-axis orientation, superior surface microstructure and finally give rise to much improvement of superconducting performance.

  8. AgRISTARS

    NASA Technical Reports Server (NTRS)

    1984-01-01

    An introduction to the overall AgRISTARS program, a general statement on progress, and separate summaries of the activities of each project, with emphasis on the technical highlights are presented. Organizational and management information on AgRISTARS is included in the appendices, as is a complete bibliography of publication and reports.

  9. Band-overlap metallization of BaS, BaSe and BaTe

    NASA Technical Reports Server (NTRS)

    Carlsson, A. E.; Wilkins, J. W.

    1983-01-01

    The insulator-metal transition volumes for BaS, BaSe, and BaTe are calculated for the first time, using the self-consistent augmented spherical wave technique. The metallized transition volumes are smaller than those corresponding to the NaCl yields CsCl structural transitions, but, 10 to 15% larger than those obtained by the Herzfeld dielectric theory. The calculated equilibrium energy gaps in the NaCl structure underestimate the measured ones by 50 to 60%.

  10. AGS experiments: 1993 - 1994 - 1995

    SciTech Connect

    Depken, J.C.

    1996-04-01

    This report contains: FY 1995 AGS Schedule as Run; FY 1996-97 AGE Schedule (working copy); AGS Beams 1995; AGS Experimental Area FY 1993 Physics Program; AGS Experimental Area FY 1994 Physics Program; AGS Experimental Area FY 1995 Physics Program; AGS Experimental Area FY 1996 Physics Program (In progress); A listing of experiments by number; Two-page summaries of each experiment begin here, also ordered by number; Listing of publications of AGS experiments begins here; and Listing of AGS experimenters begins here. This is the twelfth edition.

  11. A green-yellow emitting oxyfluoride solid solution phosphor Sr[subscript 2]Ba(AlO[subscript 4]F)[subscript 1;#8722;x](SiO[subscript 5])x:Ce[superscript 3+] for thermally stable, high color rendition solid state white lighting

    SciTech Connect

    Denault, Kristin A.; George, Nathan C.; Paden, Sara R.; Brinkley, Stuart; Mikhailovsky, Alexander A.; Neuefeind, Jörg; DenBaars, Steven P.; Seshadri, Ram

    2012-10-23

    A near-UV excited, oxyfluoride phosphor solid solution Sr{sub 1.975}Ce{sub 0.025}Ba(AlO{sub 4}F){sub 1-x}(SiO{sub 5}){sub x} has been developed for solid state white lighting applications. An examination of the host lattice, and the local structure around the Ce{sup 3+} activator ions through a combination of density functional theory, synchrotron X-ray and neutron powder diffraction and total scattering, and electron paramagnetic resonance, points to how chemical substitutions play a crucial role in tuning the optical properties of the phosphor. The maximum emission wavelength can be tuned from green ({lambda}{sub em} = 523 nm) to yellow ({lambda}{sub em} = 552 nm) by tuning the composition, x. Photoluminescent quantum yield is determined to be 70 {+-} 5% for some of the examples in the series. Excellent thermal properties were found for the x = 0.5 sample, with the photoluminescence intensity at 160 C only decreased to 82% of its room temperature value. Phosphor-converted LED devices fabricated using an InGaN LED ({lambda}{sub max} = 400 nm) exhibit high color rendering white light with R{sub a} = 70 and a correlated color temperature near 7000 K. The value of R{sub a} could be raised to 90 by the addition of a red component, and the correlated color temperature lowered to near 4000 K.

  12. Compositionally continuously graded cathode layers of (Ba0.5Sr0.5)(Fe0.91Al0.09)O3-δ-Gd0.1Ce0.9O2 by wet powder spraying technique for solid oxide fuel cells

    NASA Astrophysics Data System (ADS)

    Jiang, Taizhi; Wang, Zhenhua; Ren, Baiyu; Qiao, Jinshuo; Sun, Wang; Sun, Kening

    2014-02-01

    Compositionally continuously graded cathode layers (CGCLs) of (Ba0.5Sr0.5)(Fe0.91Al0.09)O3-δ-Gd0.1Ce0.9O2 (BSFA-GDC) have been constructed by a handy and effective technique called wet powder spraying (WPS). CGCLs exhibit similar thermal expansion coefficient (TEC) value between adjacent thin layers. The continuously graded structure and the well-distributed components of BSFA-GDC cathode are confirmed by morphological characterization with scanning electron microscopy (SEM), and by compositional analysis with energy dispersion X-ray spectrometer (EDS), respectively. The polarization resistance (Rp) of CGCLs with three different thicknesses is investigated by electrochemical impedance spectra (EIS). The EIS results show that CGCLs with a moderate thickness of 20 μm achieve the lowest Rp of 0.301 Ω cm2 at 800 °C. In addition, anode-supported single cells with the configuration of NiO-YSZ/YSZ/GDC/BSFA-GDC have been fabricated and tested. The cell with the CGCLs thickness of 20 μm reaches the highest output power density of 848 mW cm-2 at 800 °C.

  13. Effect of Support on the Activity of Ag-based Catalysts for Formaldehyde Oxidation

    PubMed Central

    Zhang, Jianghao; Li, Yaobin; Zhang, Yan; Chen, Min; Wang, Lian; Zhang, Changbin; He, Hong

    2015-01-01

    Ag-based catalysts with different supports (TiO2, Al2O3 and CeO2) were prepared by impregnation method and subsequently tested for the catalytic oxidation of formaldehyde (HCHO) at low temperature. The Ag/TiO2 catalyst showed the distinctive catalytic performance, achieving the complete HCHO conversion at around 95 °C. In contrast, the Ag/Al2O3 and Ag/CeO2 catalysts displayed much lower activity and the 100% conversion was reached at 110 °C and higher than 125 °C, respectively. The Ag-based catalysts were next characterized by several methods. The characterization results revealed that supports have the dramatic influence on the Ag particle sizes and dispersion. Kinetic tests showed that the Ag based catalyst on the TiO2, Al2O3 or CeO2 supports have the similar apparent activation energy of 65 kJ mol−1, indicating that the catalytic mechanism keep immutability over these three catalysts. Therefore, Ag particle size and dispersion was confirmed to be the main factor affecting the catalytic performance for HCHO oxidation. The Ag/TiO2 catalyst has the highest Ag dispersion and the smallest Ag particle size, accordingly presenting the best catalytic performance for HCHO oxidation. PMID:26263506

  14. Transparent Conductive AGZO/Ag/AGZO Multilayers on PET Substrate by Roll-to-Roll Sputtering.

    PubMed

    Kim, Taehoon; Park, Kwangwon; Kim, Jongsu

    2016-02-01

    Indium-free Al and Ga-codoped ZnO (AGZO) multilayer films with nanoscale Ag interlayer were deposited by dual target roll-to-roll RF for AGZO and DC sputtering systems for Ag at room temperature for a large scale. The thicknesses of AGZO/Ag/AGZO multilayer were optimized by changing the roll speed: 0.15/1.1/0.15 m/min for AGZO/Ag/AGZO multilayers, respectively. The optimum thicknesses of AGZO/Ag/AGZO multilayer are 9.21, 8.32 and 8.04 nm, respectively. Optimized AGZO/Ag/AGZO multilayer films showed an excellent transparency (84% at 550 nm) and a low sheet resistance (9.2 omega/sq.) on PET substrates for opto-electronic applications. The effects of nanoscale Ag interlayer on optical and electrical properties of AGZO/Ag/AGZO multilayer films were discussed.

  15. Transparent Conductive AGZO/Ag/AGZO Multilayers on PET Substrate by Roll-to-Roll Sputtering.

    PubMed

    Kim, Taehoon; Park, Kwangwon; Kim, Jongsu

    2016-02-01

    Indium-free Al and Ga-codoped ZnO (AGZO) multilayer films with nanoscale Ag interlayer were deposited by dual target roll-to-roll RF for AGZO and DC sputtering systems for Ag at room temperature for a large scale. The thicknesses of AGZO/Ag/AGZO multilayer were optimized by changing the roll speed: 0.15/1.1/0.15 m/min for AGZO/Ag/AGZO multilayers, respectively. The optimum thicknesses of AGZO/Ag/AGZO multilayer are 9.21, 8.32 and 8.04 nm, respectively. Optimized AGZO/Ag/AGZO multilayer films showed an excellent transparency (84% at 550 nm) and a low sheet resistance (9.2 omega/sq.) on PET substrates for opto-electronic applications. The effects of nanoscale Ag interlayer on optical and electrical properties of AGZO/Ag/AGZO multilayer films were discussed. PMID:27433648

  16. Size distributions of chemically synthesized Ag nanocrystals

    NASA Astrophysics Data System (ADS)

    Thøgersen, Annett; Bonsak, Jack; Fosli, Carl Huseby; Muntingh, Georg

    2011-08-01

    Silver nanocrystals made by a chemical reduction of silver salts (AgNO3) by sodium borohydride (NaBH4) were studied using transmission electron microscopy and light scattering simulations. For various AgNO3/NaBH4 molar ratios, the size distributions of the nanocrystals were found to be approximately log-normal. In addition, a linear relation was found between the mean nanocrystal size and the molar ratio. In order to relate the size distribution of Ag nanocrystals of the various molar ratios to the scattering properties of Ag nanocrystals in solar cell devices, light scattering simulations of Ag nanocrystals in Si, SiO2, SiN, and Al2O3 matrices were carried out using MiePlot. These light scattering spectra for the individual nanocrystal sizes were combined into light scattering spectra for the fitted size distributions. The evolution of these scattering spectra with respect to an increasing mean nanocrystal size was then studied. From these findings, it is possible to find the molar ratio for which the corresponding nanocrystal size distribution has maximum scattering at a particular wavelength in the desired matrix.

  17. Ion beam mixing in Ag-Pd alloys

    NASA Astrophysics Data System (ADS)

    Klatt, J. L.; Averback, R. S.; Peak, David

    1989-09-01

    Ion beam mixing during 750 keV Kr+ irradiation at 80 K was measured on a series of Ag-Pd alloys using Au marker atoms. The mixing in pure Ag was the greatest and it decreased monotonically with increasing Pd content, being a factor of 10 higher in pure Ag than in pure Pd. This large difference in mixing cannot be explained by the difference in cohesion energy between Ag and Pd in the thermodynamic model of ion beam mixing proposed by Johnson et al. [W. L. Johnson, Y. T. Cheng, M. Van Rossum, and M-A. Nicolet, Nucl. Instrum. Methods B 7/8, 657 (1985)]. An alternative model based on local melting in the cascade is shown to account for the ion beam mixing results in Ag and Pd.

  18. Atomized BaF2-CaF7 for Better-Flowing Plasma-Spray Feedstock

    NASA Technical Reports Server (NTRS)

    DellaCorte, Christopher; Stanford, Malcolm K.

    2008-01-01

    Atomization of a molten mixture of BaF2 and CaF2 has been found to be superior to crushing of bulk solid BaF2- CaF2 as a means of producing eutectic BaF2-CaF2 powder for use as an ingredient of the powder feedstock of a high-temperature solid lubricant material known as PS304. Developed to reduce friction and wear in turbomachines that incorporate foil air bearings, PS304 is applied to metal substrates by plasma spraying. The constituents of PS304 are: a) An alloy of 80 weight percent Ni and 20 weight percent Cr, b) Cr2O3, c) Ag, and d) The BaF2-CaF2 eutectic, specifically, 62 weight percent BaF2 and 38 weight percent CaF2. The superiority of atomization as a means of producing the eutectic BaF2-CaF2 powder lies in (1) the shapes of the BaF2-CaF2 particles produced and (2) the resulting flow properties of the PS304 feedstock powder: The particles produced through crushing are angular, whereas those produced through atomization are more rounded. PS304 feedstock powder containing the more rounded BaF2-CaF2 particles flows more freely and more predictably, as is preferable for plasma spraying.

  19. Controlled confinement of half-metallic two-dimensional electron gas in BaTiO3/Ba2FeReO6 /BaTiO3 heterostructures: A first-principles study

    NASA Astrophysics Data System (ADS)

    Baidya, Santu; Waghmare, Umesh V.; Paramekanti, Arun; Saha-Dasgupta, Tanusri

    2015-10-01

    Using density functional theory calculations, we establish that the half-metallicity of bulk Ba2FeReO6 survives down to 1 nm thickness in BaTiO3/Ba2FeReO6 /BaTiO3 heterostructures grown along the (001) and (111) directions. The confinement of the two-dimensional (2D) electron gas in this quantum well structure arises from the suppressed hybridization between Re/Fe d states and unoccupied Ti d states, and it is further strengthened by polar fields for the (111) direction. This mechanism, distinct from the polar catastrophe, leads to an order of magnitude stronger confinement of the 2D electron gas than that at the LaAlO3/SrTiO3 interface. We further show low-energy bands of (111) heterostructure display nontrivial topological character. Our work opens up the possibility of realizing ultrathin spintronic devices.

  20. Luminescence in Li2BaP2O7.

    PubMed

    Hatwar, L R; Wankhede, S P; Moharil, S V; Muthal, P L; Dhopte, S M

    2015-09-01

    The photo-, thermo- and optically stimulated luminescence in Li2BaP2O7 activated with Eu(2+) /Cu(+) are reported. Strong thermoluminescence, which is about two times greater than LiF-TLD 100 was observed in the Eu(2+) -activated sample. It also exhibited optically stimulated luminescence sensitivity of ~20% that of commercial Al2O3:C phosphor. PMID:25351563

  1. Impedance studies of the cell Ag/AgI/Ag beta alumina/AgI/Ag. Technical report No. 15, August 1987-August 1988

    SciTech Connect

    Breiter, M.W.; Drstak, H.; Maly-Schreiber, M.

    1988-07-01

    The construction of the cell Ag/AgI/Ag beta alumina/AgI/Ag is described. The impedance of this cell was measured between .001 and 10000 Hz at temperatures between 20 and 550 C. At temperatures below 100 C the cell impedance is determined to a large extent by the bulk resistance of the AgI layer and to a smaller extent by the impedance of the interface Ag/Agi. At temperatures between 160 and 350 C the impedance is controlled by the bulk resistance of the Ag beta alumina and an impedance due to contact problems between Ag and AgI. The bulk resistance of the beta' alumina becomes predominant between 350 and 550 C. A hindrance due to the transfer of silver ions from AgI to Ag beta' alumina was not observable in the whole temperature range.

  2. Ba isotopic signature for early differentiation between Cs and Ba in natural fission reactors

    NASA Astrophysics Data System (ADS)

    Hidaka, Hiroshi; Gauthier-Lafaye, François

    2008-08-01

    Ba isotopic studies of the Oklo and Bangombé natural fission reactors in east Gabon provide information on the geochemical behavior of radioactive Cs ( 135Cs and 137Cs) in a geological medium. Large isotopic deviations derived from fissiogenic Ba were found in chemical leachates of the reactor uraninites. The fissiogenic Ba isotopic patterns calculated by subtracting the non-fissiogenic component are classified into three types that show different magnifications of chemical fractionation between Cs and Ba. In addition, the isotopic signatures of fissiogenic 135Ba, 137Ba and 138Ba suggest an early differentiation between Cs and Ba of less than 20 years after the production of fissiogenic Cs and Ba. On the other hand, only small excesses of 135Ba ( ɛ < +1.8) and/or 137Ba ( ɛ < +1.3) were identified in some clay samples, which might have resulted from selective adsorption of 135Cs and 137Cs that migrated from the reactors by differentiation.

  3. Surface-supported Ag islands stabilized by a quantum size effect: Their interaction with small molecules relevant to ethylene epoxidation

    SciTech Connect

    Shao, Dahai

    2013-05-15

    This dissertation focuses on how QSE-stabilized, surface-supported Ag nanoclusters will interact with ethylene or oxygen. Experiments are performed to determine whether the QSE-mediated Ag islands react differently toward adsorption of ethylene or oxygen, or whether the adsorption of these small molecules will affect the QSE-mediated stability of Ag islands. Studies of the interaction of oxygen with Ag/Si(111)-7×7 were previously reported, but these studies were performed at a low Ag coverage where 3D Ag islands were not formed. So the study of such a system at a higher Ag coverage will be a subject of this work. The interaction of ethylene with Ag/Si(111)-7×7, as well as the interaction of oxygen with Ag/NiAl(110) are also important parts of this study.

  4. Electronic and Optical Properties of BaO, BaS, BaSe, BaTe and BaPo Compounds Under Hydrostatic Pressure

    NASA Astrophysics Data System (ADS)

    Drablia, S.; Meradji, H.; Ghemid, S.; Boukhris, N.; Bouhafs, B.; Nouet, G.

    We have performed first-principle full-potential (linear) augmented plane wave plus local orbital calculations (FP-L/APW + l0) with density functional theory (DFT) in local density approximation (LDA) and generalized gradient approximation (GGA), with the aim to determine and predict the electronic and optical properties of rocksalt BaO, BaS, BaSe, BaTe and BaPo compounds. First we present the main features of the electronic properties of these compounds, where the electronic band structure shows that the fundamental energy gap is indirect (Γ-X) for all compounds except for BaO which is direct (X-X). The different interband transitions have been determined from the imaginary part of the dielectric function. The real and imaginary parts of the dielectric function and the reflectivity are calculated. We have presented the assignment of the different optical transitions existing in these compounds from the imaginary part of the dielectric function spectra with respect to their correspondence in the electronic band. We have also calculated the pressure and volume dependence of the optical properties for these compounds.

  5. Toward the Validation of Ba.

    ERIC Educational Resources Information Center

    Burton, Craig L.; Schwen, Thomas M.

    2003-01-01

    The theory of "ba" or "space" offers a prescription for fostering the conversion of particular kinds of knowledge (tacit-to-explicit, tacit-to-tacit, etc.). Three corporate groups were observed as they collaborated to develop instructional, Web-based stories intended to capture their tacit organizational understandings. A comparative case study…

  6. The distribution of Ag in Ag-doped YBa2Cu3O7-δ thin film prepared by dual-beam pulsed-laser deposition

    NASA Astrophysics Data System (ADS)

    Zhou, W. Z.; Chua, D. H. C.; Xu, S. Y.; Ong, C. K.; Feng, Y. P.; Osipowicz, T.; Chen, M. S.

    1999-06-01

    The Ag distribution in Ag-doped YBa2Cu3O7-δ (YBCO) thin films fabricated by dual-beam pulsed-laser deposition on SrTiO3 (100) substrates has been studied by Auger electron spectroscopy, microproton-induced x-ray emission, atomic force microscopy and scanning electron microscopy. All the results consistently show that Ag aggregated in the bar-like structures observed in the film. These bars are aligned along the a-b-axis or at 45° to the a-b-axis of the YBCO thin film. The main body of the long bars aligned with the a-b-axes of the film was found to be a combination of metallic Ag with other precipitates of YBCO film that may grow from the substrate surface to the YBCO film surface. There were other precipitates aggregating as well at the surface of these bars, such as oxides of Cu and Ba. The short bars that aligned along 45° to the a-b-axes of the film were found to be deficient in Ag but rich in Cu, Ba and O, which could be oxide precipitates of YBCO. The growth mechanisms of the two types of bars seem quite different.

  7. Phase formation in the BaB2O4-BaF2 system

    NASA Astrophysics Data System (ADS)

    Bekker, T. B.; Fedorov, P. P.; Kokh, A. E.

    2012-07-01

    It is shown that the BaB2O4-BaF2 system is quasi-binary with the following eutectics coordinates: 760°C, 59 mol % BaF2, 41 mol % BaB2O4. Due to the intense pyrohydrolysis during the growth of β-BaB2O4 crystals from the 55.6 mol % BaB2O4-44.4 mol % BaF2 composition, the Ba5B4O11 compound is formed in the system. This process leads to the cocrystallization of the β-BaB2O4 and Ba5B4O11 phases and impedes the formation of high-quality crystals.

  8. BRAZING OF POROUS ALUMINA TO MONOLITHIC ALUMINA WITH Ag-CuO and Ag-V2O5 ALLOYS

    SciTech Connect

    Lamb, M. C.; Camardello, Sam J.; Meier, Alan; Weil, K. Scott; Hardy, John S.

    2005-01-31

    The feasibility of joining porous alumina (Al{sub 2}O{sub 3}) bodies to monolithic Al{sub 2}O{sub 3} using Ag-CuO and Ag-V{sub 2}O{sub 5} alloys via reactive air brazing (RAB) was examined for a nanoporous filter application. Brazing for these systems is complicated by the conflicting requirements of satisfactory wetting to fill the braze gap, while minimizing the infiltration of the porous body. By varying the firing time, temperature, and initial powder size, porous bodies with a range of pore microstructures were fabricated. The wettability was evaluated via sessile drop testing on monolithic substrates and porous body infiltration. Porous Al{sub 2}O{sub 3}/monolithic Al{sub 2}O{sub 3} brazed samples were fabricated, and the microstructures were evaluated. Both systems exhibited satisfactory wetting for brazing, but two unique types of brazing behavior were observed. In the Ag-CuO system, the braze alloy infiltrated a short distance into the porous body. For these systems, the microstructures indicated satisfactory filling of the brazed gap and a sound joint regardless of the processing conditions. The Ag-V{sub 2}O{sub 5} alloys brazed joints exhibited a strong dependence on the amount of V{sub 2}O{sub 5} available. For Ag-V{sub 2}O{sub 5} alloys with large V{sub 2}O{sub 5} additions, the braze alloy aggressively infiltrated the porous body and significantly depleted the Ag from the braze region resulting in poor bonding and large gaps within the joint. With small additions of V{sub 2}O{sub 5}, the Ag infiltrated the porous body until the V{sub 2}O{sub 5} was exhausted and the Ag remaining at the braze interlayer bonded with the Al{sub 2}O{sub 3}. Based on these results, the Ag-CuO alloys have the best potential for brazing porous Al{sub 2}O{sub 3} to monolithic Al{sub 2}O{sub 3}.

  9. UV-VIS Absorption Spectra of Molten AgCl and AgBr and of their Mixtures with Group I and II Halide Salts

    NASA Astrophysics Data System (ADS)

    Greening, Giorgio G. W.

    2015-10-01

    The UV-VIS absorption spectra of (Ag1-X[Li-Cs, Ba]X)Cl and of (Ag1-X[Na, K, Cs]X)Br at 823 K at the concentrations X=0.0, 0.1, 0.2 have been measured. The findings show that on adding the respective halides to molten silver chloride and silver bromide, shifts of the fundamental absorption edge to shorter wavelengths result. A correlation between the observed shifts and the expansion of the silver sub-lattice is found, which is valid for both silver halide systems studied in this work.

  10. Spin polarization and additional magneto-optical activity of nonmagnetic layers in Fe/Ag CMF

    NASA Astrophysics Data System (ADS)

    Xu, Y. B.; Zhai, H. R.; Lu, M.; Jin, Q. Y.; Miao, Y. Z.

    1992-08-01

    The experimental magneto-optical Kerr rotation spectra of Fe/Ag compositionally modulated films reported by Katayama et al. are studied theoretically. It is found that the free electrons of Ag are spin polarized. The magnitude of the polarization is about 1% with a direction opposite to that of Fe. The polarized Ag also gives rise to an additional magneto-optical activity as in Pt and Pd.

  11. Evidence for extinct 135Cs from Ba isotopes in Allende CAIs?

    NASA Astrophysics Data System (ADS)

    Bermingham, K. R.; Mezger, K.; Desch, S. J.; Scherer, E. E.; Horstmann, M.

    2014-05-01

    The abundance and distribution of isotopes throughout the Solar System can be used to constrain the number and type of nucleosynthetic events that contributed material to the early nebula. Barium is particularly well suited to quantifying the degree of isotope heterogeneity in the Solar System because it comprises seven stable isotopes that were synthesized by three different nucleosynthetic processes (s-, r-, and p-processes), all of which contributed material to the Solar System. There is also potential contribution to 135Ba from short-lived radioisotope 135Cs, conclusive evidence for which is yet to be reported. Four Allende (CV3) Ca,Al-rich inclusions (CAI 1, CAI 2, CAI 4, CAI 5) and one Allende dark inclusion (DI) were analyzed for Ba isotope variability. Two CAIs (CAI 2 and CAI 5) display 135Ba excesses that are not accompanied by 137Ba anomalies. Calcium-aluminum-rich inclusion 1 displays a 135Ba excess that is possibly coupled with a 137Ba excess, and the remaining refractory inclusions (CAI 2 and DI) have terrestrial Ba isotope compositions. These Ba isotope data are presented in conjunction with published whole rock Ba isotope data from individual Allende CAIs. The enrichment in 135Ba and absence of coupled 137Ba excesses in CAI 2 and CAI 5 is interpreted to indicate that the anomalies are not purely nucleosynthetic in origin but also contain contributions (16-48 ppm) from the decay of short-lived 135Cs. The majority of Allende CAIs studied to date may also have similar contributions from 135Cs on the basis of higher than expected 135Ba excesses if the Ba isotope anomalies were purely nucleosynthetic in origin. The 135Ba anomalies appear not to be coupled with superchondritic Cs/Ba, which may imply that the contribution to 135Ba did not occur via in situ decay of live 135Cs. However, it is feasible that the CAIs had a superchondritic Cs/Ba during decay of 135Cs, but Cs was subsequently removed from the system during aqueous alteration on the parent body

  12. Herringbone and triangular patterns of dislocations in Ag, Au, and AgAu alloy films on Ru(0001).

    SciTech Connect

    Thayer, Gayle Echo; de la Figuera, Juan; Bartelt, Norman Charles; Carter, C. Barrington; Hwang, R. Q.; Thurmer, Konrad; Ling, W. L.; Hamilton, John C.; McCarty, Kevin F.

    2008-10-01

    We have studied the dislocation structures that occur in films of Ag, Au, and Ag{sub 0.5}Au{sub 0.5} alloy on a Ru(0001) substrate. Monolayer (ML) films form herringbone phases while films two or more layers thick contain triangular patterns of dislocations. We use scanning tunneling microscopy (STM) and low-energy electron diffraction (LEED) to determine how the film composition affects the structure and periodicity of these ordered structures. One layer of Ag forms two different herringbone phases depending on the exact Ag coverage and temperature. Low-energy electron microscopy (LEEM) establishes that a reversible, first-order phase transition occurs between these two phases at a certain temperature. We critically compare our 1 ML Ag structures to conflicting results from an X-ray scattering study [H. Zajonz et al., Phys. Rev. B 67 (2003) 155417]. Unlike Ag, the herringbone phases of Au and AgAu alloy are independent of the exact film coverage. For two layer films in all three systems, none of the dislocations in the triangular networks thread into the second film layer. In all three systems, the in-plane atomic spacing of the second film layer is nearly the same as in the bulk. Film composition does, however, affect the details of the two layer structures. Ag and Au films form interconnected networks of dislocations, which we refer to as 'trigons.' In 2 ML AgAu alloy, the dislocations form a different triangular network that shares features of both trigon and moire structures. Yet another well-ordered structure, with square symmetry, forms at the boundaries of translational trigon domains in 2 ML Ag films but not in Au films.

  13. Ba{sub 2}TeO as an optoelectronic material: First-principles study

    SciTech Connect

    Sun, Jifeng; Shi, Hongliang; Du, Mao-Hua; Singh, David J.; Siegrist, Theo

    2015-05-21

    The band structure, optical, and defects properties of Ba{sub 2}TeO are systematically investigated using density functional theory with a view to understanding its potential as an optoelectronic or transparent conducting material. Ba{sub 2}TeO crystallizes with tetragonal structure (space group P4/nmm) and with a 2.93 eV optical bandgap [Besara et al., J. Solid State Chem. 222, 60 (2015)]. We find relatively modest band masses for both electrons and holes suggesting applications. Optical properties show infrared-red absorption when doped. This could potentially be useful for combining wavelength filtering and transparent conducting functions. Furthermore, our defect calculations show that Ba{sub 2}TeO is intrinsically p-type conducting under Ba-poor condition. However, the spontaneous formation of the donor defects may constrain the p-type transport properties and would need to be addressed to enable applications.

  14. Order-disorder transition in clathrate Ba6Ge25 studied by positron annihilation

    NASA Astrophysics Data System (ADS)

    Li, X. F.; Zhao, B.; Zhang, T.; He, H. F.; Zhang, Q.; Yang, D. W.; Chen, Z. Q.; Tang, X. F.

    2015-07-01

    Clathrate Ba6Ge25 is prepared by melt method and spark plasma sintering. Structural transition below room temperature is studied by positron annihilation and X-ray diffraction measurements. There is a pronounced transition in the temperature range of 200-250 K which might be involved with the movement of Ba atoms in Ge cages and result in disordered structure. This transition is further confirmed by the theoretical calculation of positron annihilation states. Thus our results confirm the structural models proposed by Carrillo-Cabrera et al. (2005). The measured specific heat capacity, electric resistivity and magnetic susceptibility all show anomalous transition in the same temperature range, indicating that the movement of Ba atoms in the cage has influence on the thermal, electric as well as magnetic properties of Ba6Ge25.

  15. Ag Division States Philosophy

    ERIC Educational Resources Information Center

    American Vocational Journal, 1976

    1976-01-01

    The discussion which took place during the American Vocational Association's (AVA) Agriculture Division meeting at the 1975 AVA Convention is summarized, and the statement of vo-ag education philosophy (including 13 key concepts), which was passed during the convention, is presented. (AJ)

  16. Microstructure and tribological properties of NbN-Ag composite films by reactive magnetron sputtering

    NASA Astrophysics Data System (ADS)

    Ju, Hongbo; Xu, Junhua

    2015-11-01

    Recently, the chameleon thin films were developed with the purpose of adjusting their chemistry at self-mating interfaces in response to environmental changes at a wide temperature range. However, very few studies have focused on what state the lubricious noble metal exists in the films and the tribological properties at room temperature (RT). Composite NbN-Ag films with various Ag content (Ag/(Nb + Ag)) were deposited using reactive magnetron sputtering to investigate the crystal structure, mechanical and tribological properties. A combination of X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS) and high resolution transmission electron microscopy (HRTEM) analyses showed that face-centered cubic (fcc) NbN, hexagonal close-packed (hcp) NbN and fcc silver coexisted in NbN-Ag films. The incorporation of soft Ag into NbN matrix led to the hardness decrease from 29.6 GPa at 0 at.% Ag to 11.3 GPa at 19.9 at.% Ag. Tribological properties of NbN-Ag films performed using dry pin-on-disc wear tests against Al2O3 depended on Ag content to a large extent. The average friction coefficient and wear rate of NbN-Ag films decreased as Ag content increased from 4.0 to 9.2 at.%. With a further increase of Ag content, the average friction coefficient further decreased, while the wear rate increased gradually. The optimal Ag content was found to be 9.2-13.5 at.%, which showed low average friction coefficient values of 0.46-0.40 and wear rate values of 1.1 × 10-8 to 1.7 × 10-8 mm3/(mm N). 3D Profiler and Raman spectroscopy measurements revealed that the lubricant tribo-film AgNbO3 detected on the surface of the wear tracks could lead to the friction coefficient curve stay constant and decrease the average friction coefficients. The decrease of wear rate was mainly attributed to the lubricant tribo-film AgNbO3 as Ag content increased from 4.0 to 9.2 at.%; with a further increase in Ag content, the wear rate increased with increasing Ag content in NbN-Ag films because a

  17. Freeze-dried PVP-Ag+ precursors to novel AgBr/AgCl-Ag hybrid nanocrystals for visible-light-driven photodegradation of organic pollutants

    NASA Astrophysics Data System (ADS)

    Chen, Deliang; Chen, Qianqian; Zhang, Wenjie; Ge, Lianfang; Shao, Gang; Fan, Bingbing; Lu, Hongxia; Zhang, Rui; Yang, Daoyuan; Shao, Guosheng

    2015-04-01

    AgBr/AgCl-Ag nanocrystals with various molar Br-to-Ag ratios (RBr/Ag = 0, 1/3, 1/2, 2/3, 1) and different photoreduction times (0-20 min) were synthesized via stepwise liquid-solid reactions using the freeze-dried PVP-Ag+ hybrid as the Ag source, followed by a photoreduction reaction. The AgBr/AgCl-Ag7.5(1:2) nanocrystals obtained take on a spherical morphology with a particle-size range of 58 ± 15 nm. The photocatalytic performance of AgBr/AgCl-Ag nanocrystals was evaluated by photodegrading organic dyes, 4-chlorophenol and isopropanol under artificial visible light (λ ⩾ 420 nm, 100 mW cm-2). For the decomposition of rhodamine B, the AgBr/AgCl-Ag7.5(1:2) nanocrystals has a photodegradation rate of ∼0.87 min-1, ∼159 times higher than that (∼0.0054 min-1) of TiO2 (P25), whereas the AgCl-Ag and AgBr-Ag nanocrystals have photodegradation rates of 0.35 min-1 and 0.45 min-1, respectively. The efficient separation of photogenerated electron-hole pairs in the ternary system consisting of AgBr, AgCl and Ag species plays a key role in the enhancement of photocatalytic performance.

  18. Microstructure and Cs Behavior of Ba-Doped Aluminosilicate Pollucite Irradiated with F+ Ions

    SciTech Connect

    Jiang, Weilin; Kovarik, Libor; Zhu, Zihua; Varga, Tamas; Engelhard, Mark H.; Bowden, Mark E.; Nenoff, Tina M.; Garino, Terry

    2014-06-24

    Radionuclide 137Cs is one of the major fission products that dominate heat generation in spent fuels over the first 300 hundred years. A durable waste form for 137Cs that decays to 137Ba is needed to minimize its environmental impact. Aluminosilicate pollucite CsAlSi2O6 is selected as a model waste form to study the decay-induced structural effects. While Ba-containing precipitates are not present in charge-balanced Cs0.9Ba0.05AlSi2O6, they are found in Cs0.9Ba0.1AlSi2O6 and identified as monoclinic Ba2Si3O8. Pollucite is susceptible to electron irradiation induced amorphization. The threshold density of the electronic energy deposition for amorphization is determined to be ~235 keV/nm3. Pollucite can be readily amorphized under F+ ion irradiation at 673 K. A significant amount of Cs diffusion and release from the amorphized pollucite is observed during the irradiation. However, cesium is immobile in the crystalline structure under He+ ion irradiation at room temperature. The critical temperature for amorphization is not higher than 873 K under F+ ion irradiation. If kept at or above 873 K all the time, the pollucite structure is unlikely to be amorphized; Cs diffusion and release are improbable. A general discussion regarding pollucite as a potential waste form is provided in this report.

  19. Thermoluminescence properties of nanophosphors BaSO₄:Dy and BaSO₄:Tb.

    PubMed

    Rezaee Ebrahim Saraee, Kadijeh; Aghay Kharieky, Amin

    2013-12-01

    Nanocrystalline BaSO4:Dy and BaSO4:Tb were prepared by the coprecipitation method. The materials were characterized with X-ray diffractometry, UV-visible spectroscopy, and scanning electron microscopy. The glow curves of the BaSO4:Dy and BaSO4:Tb nanophosphors feature main peaks at 505 K and 480 K, respectively. The responses to the (60)Co dose are linear in the range 0.1-1 kGy for BaSO4:Dy and in the range 0.1-7 kGy for BaSO4:Tb. The energy dependences of the responses were also studied.

  20. The role of Ag in the pulsed laser growth of YBCO thin films

    NASA Astrophysics Data System (ADS)

    Kalyanaraman, R.; Oktyabrsky, S.; Narayan, J.

    1999-05-01

    We have studied systematically the role of silver in improving microstructure and properties of Y1Ba2Cu3O7-δ (YBCO) thin films. We have more than doubled the grain size to nearly 1.8 μm and reduced processing temperatures by incorporating Ag in the YBCO films, which is accomplished by using a composite target containing 15% by weight of Ag. These films show approximately four times higher Jc than the best films obtained on MgO(001) substrates deposited from stoichiometric Y1Ba2Cu3O7-δ targets. Study of the silver content in the film as a function of the deposition temperature shows clearly a decreasing concentration with increasing temperature and a segregation of the Ag to the surface. The increased oxygen content in the films is also observed at lower processing temperatures, providing strong support for the efficient oxygenation of YBCO via the presence of silver. A qualitative model suggests that the formation of silver oxide, rapid surface diffusion of Ag on MgO surfaces, and the nonreactivity of Ag with YBCO are the key aspects to the improvement in microstructure. The possibility of extending these ideas to the growth of oxides is also discussed, along with the fabrication of in-situ superconducting-metal junctions with 3D geometries.

  1. AGS experiments -- 1995, 1996 and 1997

    SciTech Connect

    Depken, J.C.; Presti, P.L.

    1997-12-01

    This report contains (1) FY 1995 AGS schedule as run; (2) FY 1996 AGS schedule as run; (3) FY 1997 AGS schedule as run; (4) FY 1998--1999 AGS schedule (proposed); (5) AGS beams 1997; (6) AGS experimental area FY 1995 physics program; (7) AGS experimental area FY 1996 physics program; (8) AGS experimental area FY 1997 physics program; (9) AGS experimental area FY 1998--1999 physics program (proposed); (10) a listing of experiments by number; (11) two-page summaries of each experiment, in order by number; and (12) listing of publications of AGS experiments.

  2. AGS experiments -- 1991, 1992, 1993. Tenth edition

    SciTech Connect

    Depken, J.C.

    1994-04-01

    This report contains: (1) FY 1993 AGS schedule as run; (2) FY 1994--95 AGS schedule; (3) AGS experiments {ge} FY 1993 (as of 30 March 1994); (4) AGS beams 1993; (5) AGS experimental area FY 1991 physics program; (6) AGS experimental area FY 1992 physics program; (7) AGS experimental area FY 1993 physics program; (8) AGS experimental area FY 1994 physics program (planned); (9) a listing of experiments by number; (10) two-page summaries of each experiment; (11) listing of publications of AGS experiments; and (12) listing of AGS experiments.

  3. Destabilization of Ag nanoislands on Ag(100) by adsorbed sulfur

    SciTech Connect

    Shen, Mingmin; Russell, Selena M.; Liu, Da-Jiang; Thiel, Patricia A.

    2011-10-17

    Sulfur accelerates coarsening of Ag nanoislands on Ag(100) at 300 K, and this effect is enhanced with increasing sulfur coverage over a range spanning a few hundredths of a monolayer, to nearly 0.25 monolayers. We propose that acceleration of coarsening in this system is tied to the formation of AgS{sub 2} clusters primarily at step edges. These clusters can transport Ag more efficiently than can Ag adatoms (due to a lower diffusion barrier and comparable formation energy). The mobility of isolated sulfur on Ag(100) is very low so that formation of the complex is kinetically limited at low sulfur coverages, and thus enhancement is minimal. However, higher sulfur coverages force the population of sites adjacent to step edges, so that formation of the cluster is no longer limited by diffusion of sulfur across terraces. Sulfur exerts a much weaker effect on the rate of coarsening on Ag(100) than it does on Ag(111). This is consistent with theory, which shows that the difference between the total energy barrier for coarsening with and without sulfur is also much smaller on Ag(100) than on Ag(111).

  4. Persistent magnetism in silver-doped BaF e2A s2 crystals

    NASA Astrophysics Data System (ADS)

    Li, Li; Cao, Huibo; Parker, David S.; Kuhn, Stephen J.; Sefat, Athena S.

    2016-10-01

    We investigate the thermodynamic and transport properties of silver-substituted BaF e2A s2 (122) crystals up to ˜4.5 % . Similar to other transition-metal substitutions in 122, Ag diminishes the antiferromagnetic (TN) and structural (TS) transition temperatures, but unlike other electron-doped 122s, TN and TS coincide without splitting. Although magnetism drops precipitously to TN= 84 K at doping x =0.029 , it only weakly changes above this x , settling at TN= 80 K at x =0.045 . Compared to this persistent magnetism in Ag-122, doping other group 11 elements of either Cu or Au in 122 diminished TN and induced superconductivity near Tc= 2 K at x =0.044 or 0.031, respectively. Ag-122 crystals show reflective surfaces with surprising thicker cross sections for x ≥0.019 , the appearance that is in contrast to the typical thin stacked layered feature seen in all other flux-grown x122 and lower Ag-122. This physical trait may be a manifest of intrinsic weak changes in c lattice and TN. Our theoretical calculations suggest that Ag doping produces strong electronic scattering and yet a relatively small disruption of the magnetic state, both of which preclude superconductivity in this system.

  5. Evolution of octupole correlations in 123Ba

    NASA Astrophysics Data System (ADS)

    Chen, X. C.; Zhao, J.; Xu, C.; Hua, H.; Shneidman, T. M.; Zhou, S. G.; Wu, X. G.; Li, X. Q.; Zhang, S. Q.; Li, Z. H.; Liang, W. Y.; Meng, J.; Xu, F. R.; Qi, B.; Ye, Y. L.; Jiang, D. X.; Cheng, Y. Y.; He, C.; Sun, J. J.; Han, R.; Niu, C. Y.; Li, C. G.; Li, P. J.; Wang, C. G.; Wu, H. Y.; Li, Z. H.; Zhou, H.; Hu, S. P.; Zhang, H. Q.; Li, G. S.; He, C. Y.; Zheng, Y.; Li, C. B.; Li, H. W.; Wu, Y. H.; Luo, P. W.; Zhong, J.

    2016-08-01

    High-spin states of 123Ba have been studied via the 108Cd(19F,3 n p )123Ba fusion-evaporation reaction at a beam energy of 90 MeV. Several E 1 transitions linking the positive-parity ν (d5 /2+g7 /2) band and negative-parity ν h11 /2 band are observed in 123Ba for the first time. Evidence for the existence of octupole correlations in 123Ba is presented based on the systematic comparisons of the B (E 1 )/B (E 2 ) branching ratios and the energy displacements in odd-A Ba isotopes. The characteristics of octupole correlation in the odd-A Ba,125123 are explained by the state-of-the-art multidimensionally-constrained relativistic mean-field model and cluster model based on the dinuclear system concept.

  6. An investigation of new infrared nonlinear optical material: BaCdSnSe4, and three new related centrosymmetric compounds: Ba2SnSe4, Mg2GeSe4, and Ba2Ge2S6.

    PubMed

    Wu, Kui; Su, Xin; Yang, Zhihua; Pan, Shilie

    2015-12-14

    A series of new metal chalcongenides, BaCdSnSe4 (1), Ba2SnSe4 (2), Mg2GeSe4 (3), and Ba2Ge2S6 (4), were successfully synthesized for the first time. Among them, compounds 2 and 4 were prepared by a molten flux method with Zn as the flux. In their structures, all of them have MQ4 (M = Sn, Ge; Q = S, Se) units. For compound 1, the CdSe4 and SnSe4 groups are connected to form CdSnSe6 layers and these layers are linked together by the Ba atoms. Compounds 2 and 3 are composed of isolated MSe4 (M = Sn, Ge) units and charge-balanced by the Ba or Mg atoms, respectively, while compound 4 has infinite ∞(GeS3)n chains, which is different from the structures of the other three compounds that only have isolated MSe4 (M = Sn, Ge) units. The measured IR and Raman data of the title compounds show wide infrared transmission ranges. The experimental band gaps of compounds 1, 2, 3 and were determined to be 1.79, 1.90, and 2.02 eV, respectively. Band structures were also calculated and indicate that their tetrahedral units, such as [SnSe4], [GeS4] and [GeSe4], determine the energy band gaps of the title compounds, respectively. As for compound 1, based on fundamental light at 2.09 μm, the experimental second harmonic generation (SHG) response is about 1.6 times that of the benchmark AgGaS2, which is also consistent with the calculated value. Based on the above results, compound 1 has promising applications in the IR field as a NLO material. PMID:26509847

  7. Low-temperature sintering of M-type barium ferrite with BaCu(B 2O 5) additive

    NASA Astrophysics Data System (ADS)

    Chen, Daming; Liu, Yingli; Li, Yuanxun; Zhong, Wenguo; Zhang, Huaiwu

    2012-02-01

    The aim of this work is to lower the sintered temperature of M-type barium ferrite (BaM) by BaCu(B2O5) (BCB) additives. The effects of BCB additives on the sintering behavior, structure and magnetic properties of BaM were also discussed. It was found that the sintered density, saturation magnetization and initial permeability of BaM are modified obviously as small amount of BCB (1-4 wt%) is added. Especially, when BaM with 3 wt% BCB was sintered at 900 °C, the single-phase BaM was obtained and showed excellent properties with sintered density of 4.88 g/cm3, saturation magnetization of 61.4 emu/g and initial permeability of 3.15. In addition, the SEM result revealed that the sample can be co-fired well with the Ag electrode at 900 °C. The reason for this was attributed to be the formation of the BCB liquid phase. It suggests that this M-type barium ferrite can be used as LTCC substrate for millimeter wave circulator, filter and other magnetic microwave devices.

  8. ALS Association

    MedlinePlus

    ... toward a world without ALS! Walk to Defeat ALS® Walk to Defeat ALS® draws people of all ... We need your help. I Will Advocate National ALS Registry The National ALS Registry is a congressionally ...

  9. AGS preinjector improvement

    SciTech Connect

    Alessi, J.G.; Brennan, J.M.; Brown, H.N.; Brodowski, J.; Gough, R.; Kponou, A.; Prelec, K.; Staples, J.; Tanabe, J.; Witkover, R.

    1987-01-01

    In 1984, a polarized H/sup -/ source was installed to permit the acceleration of polarized protons in the AGS, using a low current, 750 keV RFQ Linear Accelerator as the preinjector. This RFQ was designed by LANL and has proved to be quite satisfactory and reliable. In order to improve the reliability and simplify maintenance of the overall AGS operations, it has been decided to replace one of the two 750 keV Cockcroft-Waltons (C-W) with an RFQ. The design of a new high current RFQ has been carried out by LBL and is also being constructed there. This paper describes the preinjector improvement project, centered around that RFQ, which is underway at BNL.

  10. Defects responsible for abnormal n-type conductivity in Ag-excess doped PbTe thermoelectrics

    SciTech Connect

    Ryu, Byungki Lee, Jae Ki; Lee, Ji Eun; Joo, Sung-Jae; Kim, Bong-Seo; Min, Bok-Ki; Lee, Hee-Woong; Park, Su-Dong; Oh, Min-Wook

    2015-07-07

    Density functional calculations have been performed to investigate the role of Ag defects in PbTe thermoelectric materials. Ag-defects can be either donor, acceptor, or isovalent neutral defect. When Ag is heavily doped in PbTe, the neutral (Ag-Ag) dimer defect at Pb-site is formed and the environment changes to the Pb-rich/Te-poor condition. Under Pb-rich condition, the ionized Ag-interstitial defect (Ag{sub I}{sup +}) becomes the major donor. The formation energy of Ag{sub I}{sup +} is smaller than other native and Ag-related defects. Also it is found that Ag{sub I}{sup +} is an effective dopant. There is no additional impurity state near the band gap and the conduction band minimum. The charge state of Ag{sub I}{sup +} defect is maintained even when the Fermi level is located above the conduction band minimum. The diffusion constant of Ag{sub I}{sup +} is calculated based on the temperature dependent Fermi level, formation energy, and migration energy. When T > 550 K, the diffusion length of Ag within a few minutes is comparable to the grain size of the polycrystalline PbTe, implying that Ag is dissolved into PbTe and this donor defect is distributed over the whole lattice in Ag-excess doped polycrystalline PbTe. The predicted solubility of Ag{sub I}{sup +} well explains the increased electron carrier concentration and electrical conductivity reported in Ag-excess doped polycrystalline PbTe at T = 450–750 K [Pei et al., Adv. Energy Mater. 1, 291 (2011)]. In addition, we suggest that this abnormal doping behavior is also found for Au-doped PbTe.

  11. Spin relaxation characteristics in Ag nanowire covered with various oxides

    SciTech Connect

    Karube, S.; Idzuchi, H.; Otani, Y.; Kondou, K.; Fukuma, Y.

    2015-09-21

    We have studied spin relaxation characteristics in a Ag nanowire covered with various oxide layers of Bi{sub 2}O{sub 3}, Al{sub 2}O{sub 3}, HfO{sub 2}, MgO, or AgO{sub x} by using non-local spin valve structures. The spin-flip probability, a ratio of momentum relaxation time to spin relaxation time at 10 K, exhibits a gradual increase with an atomic number of the oxide constituent elements, Mg, Al, Ag, and Hf. Surprisingly, the Bi{sub 2}O{sub 3} capping was found to increase the probability by an order of magnitude compared with other oxide layers. This finding suggests the presence of an additional spin relaxation mechanism such as Rashba effect at the Ag/Bi{sub 2}O{sub 3} interface, which cannot be explained by the simple Elliott-Yafet mechanism via phonon, impurity, and surface scatterings. The Ag/Bi{sub 2}O{sub 3} interface may provide functionality as a spin to charge interconversion layer.

  12. Systematic investigation of chemical substitution in BaSnO3 using the combinatorial approach

    NASA Astrophysics Data System (ADS)

    Takeuchi, Ichiro; Shin, Jongmoon; Lee, Seunghun; Zhang, Xiaohang; Jaim, H. M. Iftekhar; Jeong, Se-Young

    BaSnO3 has been regarded as a possible material for photo-catalysis, dielectric capacitors, and transparent conductors. We are systematically investigating the effect of chemical substitution for A and B sites in BaSnO3 using a high-throughput methodology. We have thus far investigated the effect of substituting La and Sr for the Ba-site and Pb and Bi for the Sn-site. The composition spread films were prepared on MgO, SrTiO3 and LaAlO3 using combinatorial pulsed laser deposition. The lattice parameters and band-gap energies were found to continually change as a function of the concentration of each substitutional dopant. We find that the band gap can be tuned from 2.8 eV for BaSn0.05Pb0.95O3 to 4.5 eV for Ba0.05La0.95SnO3. Especially for Ba1-xLaxSnO3 with x in the range of 0.05

  13. Preparation and antibacterial activities of Ag/Ag+/Ag3+ nanoparticle composites made by pomegranate (Punica granatum) rind extract

    NASA Astrophysics Data System (ADS)

    Yang, Hui; Ren, Yan-yu; Wang, Tao; Wang, Chuang

    Nano-silver and its composite materials are widely used in medicine, food and other industries due to their strong conductivity, size effect and other special performances. So far, more microbial researches have been applied, but a plant method is rarely reported. In order to open up a new way to prepare AgNP composites, pomegranate peel extract was used in this work to reduce Ag+ to prepare Ag/Ag+/Ag3+ nanoparticle composites. UV-Vis was employed to detect and track the reduction of Ag+ and the forming process of AgNPs. The composition, structure and size of the crystal were analyzed by XRD and TEM. Results showed that, under mild conditions, pomegranate peel extract reacted with dilute AgNO3 solution to produce Ag/Ag+/Ag3+ nanoparticle composites. At pH = 8 and 10 mmol/L of AgNO3 concentration, the size of the achieved composites ranged between 15 and 35 nm with spherical shapes and good crystallinity. The bactericidal experiment indicated that the prepared Ag/Ag+/Ag3+ nanoparticles had strong antibacterial activity against gram positive bacteria and gram negative bacteria. FTIR analysis revealed that biological macromolecules with groups of sbnd NH2, sbnd OH, and others were distributed on the surface of the newly synthesized Ag/Ag+/Ag3+ nanoparticles. This provided a useful clue to further study the AgNP biosynthesis mechanism.

  14. Ag-Air Service

    NASA Technical Reports Server (NTRS)

    1981-01-01

    Econ, Inc.'s agricultural aerial application, "ag-air," involves more than 10,000 aircraft spreading insecticides, herbicides, fertilizer, seed and other materials over millions of acres of farmland. Difficult for an operator to estimate costs accurately and decide what to charge or which airplane can handle which assignment most efficiently. Computerized service was designed to improve business efficiency in choice of aircraft and determination of charge rates based on realistic operating cost data. Each subscriber fills out a detailed form which pertains to his needs and then receives a custom-tailored computer printout best suited to his particular business mix.

  15. Communication: Structure, formation, and equilibration of ensembles of Ag-S complexes on an Ag surface

    SciTech Connect

    Russell, Selena M.; Kim, Yousoo; Liu, Da-Jiang; Evans, J. W.; Thiel, P. A.

    2013-02-15

    We have utilized conditions of very low temperature (4.7 K) and very low sulfur coverage to isolate and identify Ag-S complexes that exist on the Ag(111) surface. The experimental conditions are such that the complexes form at temperatures above the temperature of observation. These complexes can be regarded as polymeric chains of varying length, with an Ag4S pyramid at the core of each monomeric unit. Steps may catalyze the formation of the chains and this mechanism may be reflected in the chain length distribution.

  16. AgNO3 boosted high-frequency shoot regeneration in Vigna mungo (L.) Hepper

    PubMed Central

    Mookkan, Muruganantham; Andy, Ganapathi

    2014-01-01

    In order to further increase shoot regeneration frequency of Vigna mungo (L.) Hepper., the effects of AgNO3 on this process was investigated in this study. The shoot tip and cotyledonary node explants were cultured on MS salts B5 Vitamins medium containing BA+TDZ+Ads+AgNO3 for multiple shoot induction. AgNO3 influenced the shoot bud formation and their subsequent proliferation. The best medium composition for multiple shoot induction was BA, TDZ combination with Ads and AgNO3 in MSB5 medium. Maximum 39 shoots in cotyledonary node and 22 shoots in shoot tip were obtained per explants after 4 – 6 wk. of culture. Elongation and rooting were performed in GA3 (0.6mg/l) and IBA (0.4mg/L) containing media respectively. The in vitro raised plantlets were acclimatized in green house and successfully transplanted to the field with a survival rate of 78%. PMID:25482817

  17. On Ba(+) production in the CRIT 2 experiment

    NASA Technical Reports Server (NTRS)

    Liou, K.; Torbert, R. B.

    1995-01-01

    Analysis of partical data from the CRIT 2 experiment, studying Alfven's critical ionization velocity (CIV) effect, shows that the density of newly created ions (presumably Ba(+) from the shaped-charge beam) is consistent with the increase in total plasma density measured by the independent RF plasma probe on board (Swenson et al., 1990) at the most active time period. We model this ion production using the measured electron flux data and the neutral barium model of Stenbaek-Nielsen et al. (1990a). To identify the main source mechanisms which may contribute most to the barium ionization, a simple model for the barium ion density at the payload location is developed based on Liouvilles theorem. We estimate that the electron impact ionization is responsible for 90% of the barium ion production observed by CRIT 2 in the first release and up to 45% in the second release. By employing a two-state approximation calculation (Rapp and Francis, 1962), the Ba-O(+) charge exchange cross section is found to range from about 2.0 X 10(exp -17) sq cm at a velocity of 4 km/s to 2.0 X 10(exp -15) sq cm at a velocity of 20 km/s. This result suggests that the Ba-O(+) charge exchange is probably dominant among all the non-CIV ionization processes. By considering the charge exchange process in our density model, the barrium ion densities are calculated for the two releases on CRIT II. The comparison between the model results and the observed data is found to be resonably consistent if the cross sections, as calculated above, are multiplied by 0.3 for the first release and 1.0 for the second release. Our result suggests that the charge exchange process could be the most important non-CIV ionization mechanism in the CRIT II experiment and it should be considered carefully case by case in CIV experiments.

  18. On Ba(+) production in the CRIT 2 experiment

    NASA Astrophysics Data System (ADS)

    Liou, K.; Torbert, R. B.

    1995-04-01

    Analysis of partical data from the CRIT 2 experiment, studying Alfven's critical ionization velocity (CIV) effect, shows that the density of newly created ions (presumably Ba(+) from the shaped-charge beam) is consistent with the increase in total plasma density measured by the independent RF plasma probe on board (Swenson et al., 1990) at the most active time period. We model this ion production using the measured electron flux data and the neutral barium model of Stenbaek-Nielsen et al. (1990a). To identify the main source mechanisms which may contribute most to the barium ionization, a simple model for the barium ion density at the payload location is developed based on Liouvilles theorem. We estimate that the electron impact ionization is responsible for 90% of the barium ion production observed by CRIT 2 in the first release and up to 45% in the second release. By employing a two-state approximation calculation (Rapp and Francis, 1962), the Ba-O(+) charge exchange cross section is found to range from about 2.0 X 10(exp -17) sq cm at a velocity of 4 km/s to 2.0 X 10(exp -15) sq cm at a velocity of 20 km/s. This result suggests that the Ba-O(+) charge exchange is probably dominant among all the non-CIV ionization processes. By considering the charge exchange process in our density model, the barrium ion densities are calculated for the two releases on CRIT II. The comparison between the model results and the observed data is found to be resonably consistent if the cross sections, as calculated above, are multiplied by 0.3 for the first release and 1.0 for the second release. Our result suggests that the charge exchange process could be the most important non-CIV ionization mechanism in the CRIT II experiment and it should be considered carefully case by case in CIV experiments.

  19. Non Fermi Liquid behavior and disorder in BaVS3

    NASA Astrophysics Data System (ADS)

    Akrap, Ana; Barisic, Neven; Rullier-Albenque, Florence; Berger, Helmuth; Forro, Laszlo

    2009-03-01

    In strongly correlated BaVS3, the interplay between a wide one-dimensional dz^2 band and the localized eg electrons leads to a wealth of electronic phases. In this work we investigate the high pressure non-Fermi liquid (NFL) phase of BaVS3 by means of transport measurements, focusing on the influence of disorder, introduced by fast electron irradiation and sulfur deficiency. Our results are interpreted within a novel scenario in which quasi-one dimensional 2kF-CDW fluctuations are responsible for the NFL behavior.ootnotetextN. Barisi'c et al., arXiv:0712.3393v1

  20. Processing, electrical and microwave properties of sputtered Tl-Ca-Ba-Cu-O superconducting thin films

    NASA Technical Reports Server (NTRS)

    Subramanyam, G.; Kapoor, V. J.; Chorey, C. M.; Bhasin, K. B.

    1993-01-01

    A reproducible fabrication process has been established for TlCaBaCuO thin films on LaAlO3 substrates by RF magnetron sputtering and post-deposition processing methods. Electrical transport properties of the thin films were measured on patterned four-probe test devices. Microwave properties of the films were obtained from unloaded Q measurements of all-superconducting ring resonators. This paper describes the processing, electrical and microwave properties of Tl2Ca1Ba2Cu2O(x) 2122-plane phase thin films.

  1. The role of BaCO{sub 3} in high temperature synthesis of electronic materials

    SciTech Connect

    Malecki, A.; Oblakowski, J.; Labus, S.

    1995-06-01

    The syntheses of superconducting YBCO powders, prepared by solid state reaction, vacuum pyrolysis of acetates, spray pyrolysis of acetates and calcinated oxalates were performed. All of the powders in a paste form were deposited on the Al{sub 2}O{sub 3} substrate. After sintering and annealing the obtained superconducting YBCO thick layers were examined in different (CO{sub 2}+O{sub 2}) atmospheres. The thermogravimetric as well as IR spectroscopy and SEM study confirm that on the grain boundaries the BaCO{sub 3} phase is formed. The presence of BaCO{sub 3} phase may cause degradation of superconducting materials.

  2. Synthesis of Starch-Stabilized Ag Nanoparticles and Hg2+ Recognition in Aqueous Media

    NASA Astrophysics Data System (ADS)

    Fan, Yingju; Liu, Zhen; Wang, Le; Zhan, Jinhua

    2009-10-01

    The starch-stabilized Ag nanoparticles were successfully synthesized via a reduction approach and characterized with SPR UV/Vis spectroscopy, TEM, and HRTEM. By utilizing the redox reaction between Ag nanoparticles and Hg2+, and the resulted decrease in UV/Vis signal, we develop a colorimetric method for detection of Hg2+ ion. A linear relationship stands between the absorbance intensity of the Ag nanoparticles and the concentration of Hg2+ ion over the range from 10 ppb to 1 ppm at the absorption of 390 nm. The detection limit for Hg2+ ions in homogeneous aqueous solutions is estimated to be ~5 ppb. This system shows excellent selectivity for Hg2+ over other metal ions including Na+, K+, Ba2+, Mg2+, Ca2+, Fe3+, and Cd2+. The results shown herein have potential implications in the development of new colorimetric sensors for easy and selective detection and monitoring of mercuric ions in aqueous solutions.

  3. AGS Experiments: 1989, 1990, 1991

    SciTech Connect

    Depken, J.C.

    1992-02-01

    This report contains: Experimental areas layout; table of beam parameters and fluxes; experiment schedule as run''; proposed 1992 schedule; a listing of experiments by number; two-page summaries of each experiment begin here, also ordered by number; publications of AGS Experiments begin here; and list of AGS Experimenters begins here.

  4. AGS Experiments: 1989, 1990, 1991

    SciTech Connect

    Depken, J.C.

    1992-02-01

    This report contains: Experimental areas layout; table of beam parameters and fluxes; experiment schedule ``as run``; proposed 1992 schedule; a listing of experiments by number; two-page summaries of each experiment begin here, also ordered by number; publications of AGS Experiments begin here; and list of AGS Experimenters begins here.

  5. Coordination Chemistry of Diiodine and Implications for the Oxidation Capacity of the Synergistic Ag(+) /X2 (X=Cl, Br, I) System.

    PubMed

    Malinowski, Przemysław J; Himmel, Daniel; Krossing, Ingo

    2016-08-01

    The synergistic Ag(+) /X2 system (X=Cl, Br, I) is a very strong, but ill-defined oxidant-more powerful than X2 or Ag(+) alone. Intermediates for its action may include [Agm (X2 )n ](m+) complexes. Here, we report on an unexpectedly variable coordination chemistry of diiodine towards this direction: (A)Ag-I2 -Ag(A), [Ag2 (I2 )4 ](2+) (A(-) )2 and [Ag2 (I2 )6 ](2+) (A(-) )2 ⋅(I2 )x≈0.65 form by reaction of Ag(A) (A=Al(OR(F) )4 ; R(F) =C(CF3 )3 ) with diiodine (single crystal/powder XRD, Raman spectra and quantum-mechanical calculations). The molecular (A)Ag-I2 -Ag(A) is ideally set up to act as a 2 e(-) oxidant with stoichiometric formation of 2 AgI and 2 A(-) . Preliminary reactivity tests proved this (A)Ag-I2 -Ag(A) starting material to oxidize n-C5 H12 , C3 H8 , CH2 Cl2 , P4 or S8 at room temperature. A rough estimate of its electron affinity places it amongst very strong oxidizers like MF6 (M=4d metals). This suggests that (A)Ag-I2 -Ag(A) will serve as an easily in bulk accessible, well-defined, and very potent oxidant with multiple applications. PMID:27411163

  6. Cladding technique for development of Ag In Cd decoupler

    NASA Astrophysics Data System (ADS)

    Teshigawara, M.; Harada, M.; Saito, S.; Kikuchi, K.; Kogawa, H.; Ikeda, Y.; Kawai, M.; Kurishita, H.; Konashi, K.

    2005-08-01

    To develop a Ag (silver)-In (indium)-Cd (cadmium) alloy decoupler, a method is needed to bond the decoupler between two plates of the Al alloy (A6061-T6). We found that a better HIP condition was temperature, pressure and holding time at 803 K, 100 MPa and 1 h, respectively, for small test pieces ( ϕ 22 mm in diam. × 5 mm in height). Especially, a sandwich case (a Ag-In plate with thickness of 0.5 mm between two Ag-Cd plates with thickness of 1.25 mm) gave easier (or better) bonding results. Though a hardened layer is found in the bonding layer, the rupture strength of the bonding layer is more than 30 MPa, which is higher than the design stress in our application.

  7. ALS - resources

    MedlinePlus

    Resources - ALS ... The following organizations are good resources for information on amyotrophic lateral sclerosis : Muscular Dystrophy Association -- mda.org/disease/amyotrophic-lateral-sclerosis National Amyotrophic Lateral Sclerosis (ALS) Registry -- ...

  8. Anomalous magnetic moment at Ba in Au

    NASA Astrophysics Data System (ADS)

    Bhati, A. K.; Kaur, J.; Bansal, N.; Negi, D.; Kumar, R.; Bhowmik, R. K.; Kumar, V.; Dey, C. C.

    2015-04-01

    The Time differential perturbed angular distribution (TDPAD) technique is employed to measure the local susceptibility at the recoil implanted Ba ions in Au following the nuclear reaction 120Sn(12C, 3nγ)129Ba. We have observed first time the local paramagnetic susceptibility of 5.26(18) at Ba ions comparable to 4f-ions in any non-ferromagnetic metal at room temperature which seems to be related to the electronic s-d and s-f transfer at positive lattice pressure.

  9. Mn-Doped BaTiO3 Thin Film Sintered Using Nanocrystals and Its Dielectric Properties

    NASA Astrophysics Data System (ADS)

    Takezawa, Yoko; Kobayashi, Keisuke; Nakasone, Fumi; Suzuki, Toshimasa; Mizuno, Youichi; Imai, Hiroaki

    2009-11-01

    BaTiO3 thin films homogeneously doped with Mn were prepared by a novel powder-sintering thin-film process. Mn-doped BaTiO3 nanocrystals 5-7 nm in diameter were synthesized by a sol-gel method and sintered to form a highly densified microstructure containing columnar grains epitaxially grown on a (111)-oriented Pt/TiO2/Al2O3 substrate at a low temperature of 800 °C. On the basis of the results of various structural analyses, Mn was suggested to act as an acceptor in the perovskite structure of BaTiO3, which was also supported by the experimental finding indicating that the leakage current density was significantly improved compared with that of a nondoped BaTiO3 thin film. Moreover, the dielectric constant of the Mn-doped BaTiO3 thin film, 728 at 10 kHz with a loss tangent of 1.3%, was higher than that of the nondoped BaTiO3 thin film, probably owing to the electrostrictive effect induced by in-plane tensile stress. These results clearly indicate the feasibility of using doped BaTiO3 nanocrystals in the powder-sintering thin-film process for improving dielectric properties.

  10. Syntheses, crystal structure, and electronic properties of the five ABaMQ4 compounds RbBaPS4, CsBaPS4, CsBaVS4, RbBaVSe4, and CsBaVSe4

    NASA Astrophysics Data System (ADS)

    Mesbah, Adel; Prakash, Jai; Rocca, Dario; Lebègue, Sébastien; Beard, Jessica C.; Lewis, Benjamin A.; Ibers, James A.

    2016-01-01

    Five new compounds belonging to the ABaMQ4 family were synthesized by solid-state chemistry at 1123 K. The compounds RbBaPS4, CsBaPS4, CsBaVS4, RbBaVSe4, and CsBaVSe4 are isostructural and have the TlEuPS4 structure type. They crystallize in space group D162h - Pnma of the orthorhombic system. Their structure consists isolated MQ4 tetrahedra separated by A and Ba atoms to form a salt-like structure. Density Functional Theory (DFT) calculations of the electronic structures with the use of the HSE functional suggest that the compounds are semiconductors with calculated band gaps of 3.3 eV (RbBaPS4), 3.4 eV (CsBaPS4), 2.3 eV (CsBaVS4), and 1.6 eV (RbBaVSe4).

  11. The AGS-Booster lattice

    SciTech Connect

    Lee, Y.Y.; Barton, D.S.; Claus, J.; Cottingham, J.G.; Courant, E.D.; Danby, G.T.; Dell, G.F.; Forsyth, E.B.; Gupta, R.C.; Kats, J.

    1987-01-01

    The AGS Booster has three objectives. They are to increase the space charge limit of the AGS, to increase the intensity of the polarized proton beam by accumulating many linac pulses (since the intensity is limited by the polarized ion source), and to reaccelerate heavy ions from the BNL Tandem Van de Graaff before injection into the AGS. The machine is capable of accelerating protons at 7.5 Hertz from 200 MeV to 1.5 GeV or to lower final energies at faster repetition rates. The machine will also be able to accelerate heavy ions from as low as 1 MeV/nucleon to a magnetic rigidity as high as 17.6 Tesla-meters with a one second repetition rate. As an accumulator for polarized protons, the Booster should be able to store the protons at 200 MeV for several seconds. We expect that the Booster will increase the AGS proton intensity by a factor of four, polarized proton intensity by a factor of twenty to thirty, and will also enable the AGS to accelerate all species of heavy ions (at present the AGS heavy ion program is limited to the elements lighter than sulfur because it can only accelerate fully stripped ions). The construction project started in FY 1985 and is expected to be completed in 1989. The purpose of this paper is to provide a future reference for the AGS Booster lattice.

  12. Surface-segregated Si and Ge ultrathin films formed by Ag-induced layer exchange process

    NASA Astrophysics Data System (ADS)

    Kurosawa, Masashi; Ohta, Akio; Araidai, Masaaki; Zaima, Shigeaki

    2016-08-01

    We have developed a new method of growing Si or Ge ultrathin films on a Ag(111) surface by using a Ag-induced layer exchange (ALEX) process toward the creation of 2D honeycomb sheets of Si and Ge, known as silicene and germanene, respectively. In the present paper, we clarify ALEX features, specifically the surface segregation of Si (or Ge) atoms from the underlying substrate, focusing on the annealing temperature and time. Hard X-ray photoelectron spectroscopy analyses demonstrate that surface-segregated Si (or Ge) exists on the Ag surfaces after the epitaxial growth of the Ag layer on Si(111) [or Ge(111)] substrates; the amount of segregated Si (or Ge) can be controlled by a subsequent annealing. Also, we find that the segregation of an ultrathin Si or Ge layer proceeds at an interface between Ag and the AlO x capping layer.

  13. Controlled Confinement of Half-metallic 2D Electron Gas in BaTiO3/Ba2FeReO6/BaTiO3 Heterostructures: A First-principles Study

    NASA Astrophysics Data System (ADS)

    Saha-Dasgupta, Tanusri; Baidya, Santu; Waghmare, Umesh; Paramekanti, Arun

    Using density functional theory calculations, we establish that the half-metallicity of bulk Ba2FeReO6 survives down i to 1 nm thickness in BaTiO3/Ba2FeReO6/BaTiO3 heterostructures grown along the (001) and (111) directions. The confinement of the two-dimensional (2D) electron gas in this quantum well structure arises from the suppressed hybridization between Re/Fe d states and unoccupied Ti d states, and it is further strengthened by polar fields for the (111) direction. This mechanism, distinct from the polar catastrophe, leads to an order of magnitude stronger confinement of the 2D electron gas than that at the LaAlO3/SrTiO3 interface. We further show low-energy bands of (111) heterostructure display nontrivial topological character. Our work opens up the possibility of realizing ultra-thin spintronic devices. Journal Ref: Phys. Rev. B 92, 161106(R) (2015) S.B. and T.S.D thank Department of Science and Technology, India for the support through Thematic Unit of Excellence. AP was supported by NSERC (Canada).

  14. Hybrid molecular beam epitaxy for the growth of stoichiometric BaSnO{sub 3}

    SciTech Connect

    Prakash, Abhinav Dewey, John; Yun, Hwanhui; Jeong, Jong Seok; Mkhoyan, K. Andre; Jalan, Bharat

    2015-11-15

    Owing to its high room-temperature electron mobility and wide bandgap, BaSnO{sub 3} has recently become of significant interest for potential room-temperature oxide electronics. A hybrid molecular beam epitaxy (MBE) approach for the growth of high-quality BaSnO{sub 3} films is developed in this work. This approach employs hexamethylditin as a chemical precursor for tin, an effusion cell for barium, and a radio frequency plasma source for oxygen. BaSnO{sub 3} films were thus grown on SrTiO{sub 3} (001) and LaAlO{sub 3} (001) substrates. Growth conditions for stoichiometric BaSnO{sub 3} were identified. Reflection high-energy electron diffraction (RHEED) intensity oscillations, characteristic of a layer-by-layer growth mode were observed. A critical thickness of ∼1 nm for strain relaxation was determined for films grown on SrTiO{sub 3} using in situ RHEED. Scanning transmission electron microscopy combined with electron energy-loss spectroscopy and energy dispersive x-ray spectroscopy confirmed the cube-on-cube epitaxy and composition. The importance of precursor chemistry is discussed in the context of the MBE growth of BaSnO{sub 3}.

  15. THE DIRC Detector at BaBar

    SciTech Connect

    Ratcliff, Blair N

    1999-10-12

    A dedicated particle identification system based on the Detection of Internally Reflected Cherenkov (DIRC) light will be used in the BaBar detector. We provide an overview of the DIRC concept, design, and expected performance of the production device and a status report on its construction and commissioning. The DIRC is expected to be operating in the BaBar detector on beam line at the PEP-II B Factory in late spring 1999.

  16. AMiBA First SZ Measurements

    NASA Astrophysics Data System (ADS)

    Lin, K.-Y.; Wu, J.-H. P.; Umetsu, K.; Kock, P.; Liu, G.-C.; Nishioka, H.; Huang, C.-W.; Liao, Y.-W.; Wang, F.-C.; Ho, P.

    2008-10-01

    Y.T.Lee Array for Microwave Background Anisotropy (AMiBA) is an array utilizing the 90GHz band to measure the CMB power spectrum and the Sunyaev-Zeldovich effect of galaxy clusters. The first stage with seven antennae has been completed, and the second stage with thirteen antennae is being constructed. Using the seven-element array, AMiBA has performed observations on six massive galaxy clusters at redshifts 0.09 - 0.32 during 2007.

  17. Effect of Metallic Glass Particle Size on the Contact Resistance of Ag/Metallic Glass Electrode

    NASA Astrophysics Data System (ADS)

    Park, Jin Man; Park, Keum Hwan; Park, Eun Soo; Hong, Seok-Moo; Kim, Se Yun; Jee, Sang Soo; Lee, Eun Sung; Kim, Suck Jun; Kim, Ki Buem; Kim, Do Hyang; Eckert, Jürgen

    2015-06-01

    In this study, electrically conductive Al-based metallic glass (MG) has been applied as an alternative of oxide glass in silver paste. Al85Ni5Y8Co2 MG powder was produced by gas atomization process and simultaneously classified depending on the size of powder. The wetting behavior of MG was dramatically altered by the degree of crystallinity and the size of MG powder, resulting in the different sinterability of silver (Ag) and contact area between Si emitter and Ag. The Ag electrode with smaller MG powder shows much denser structure of Ag and larger contact area, leading to low contact resistance, 0.69 ± 0.38 at p-type and 0.56 ± 0.13 mΩcm2 at n-type emitter.

  18. Spin dynamics simulations at AGS

    SciTech Connect

    Huang, H.; MacKay, W.W.; Meot, F.; Roser, T.

    2010-05-23

    To preserve proton polarization through acceleration, it is important to have a correct model of the process. It has been known that with the insertion of the two helical partial Siberian snakes in the Alternating Gradient Synchrotron (AGS), the MAD model of AGS can not deal with a field map with offset orbit. The stepwise ray-tracing code Zgoubi provides a tool to represent the real electromagnetic fields in the modeling of the optics and spin dynamics for the AGS. Numerical experiments of resonance crossing, including spin dynamics in presence of the snakes and Q-jump, have been performed in AGS lattice models, using Zgoubi. This contribution reports on various results so obtained.

  19. High-pressure synthesis and X-ray powder structure determination of the nitridophosphate BaP{sub 2}N{sub 4}

    SciTech Connect

    Karau, Friedrich W.; Schnick, Wolfgang . E-mail: wolfgang.schnick@uni-muenchen.de

    2005-01-15

    The novel nitridophosphate BaP{sub 2}N{sub 4} was obtained by means of high-pressure high-temperature synthesis utilizing the multianvil technique (8GPa, 1400 deg. C). The [PN{sub 2}]{sup -} network is isoelectronic with silica. The structure was solved from synchrotron powder data by a combination of direct methods and difference Fourier synthesis and refined using the Rietveld method (BaP{sub 2}N{sub 4},Pa3-bar ,Z=12,a=10.22992(2)A). BaP{sub 2}N{sub 4} is isotypic with BaGa{sub 2}S{sub 4},BaAl{sub 2}S{sub 4} and the high-pressure phase of CaB{sub 2}O{sub 4}. The P31 solid-state NMR yielded a single sharp resonance at 0.4ppm.

  20. Changes in Ba phases in BaO/Al₂O₃ upon thermal aging and H₂O treatment

    SciTech Connect

    Kim, Do Heui; Chin, Ya-Huei; Kwak, Ja Hun; Szanyi, Janos; Peden, Charles HF

    2005-12-01

    The effects of thermal aging and H₂O treatment on the physicochemical properties of a BaO/Al₂O₃ model catalyst were investigated by means of XRD, BET, TEM/EDX and NO₂ TPD. Thermal aging at 1000 °C for 10 hrs resulted in conversion of dispersed BaCO₃ into low surface area crystalline BaAl₂O₄. It was found that H₂O treatment on a BaO/Al₂O₃ sample at room temperature transformed not only the BaAl₂O₄, but also the dispersed BaCO₃ into highly crystalline BaCO₃ segregated from the Al₂O₃ support, as evidenced in TEM/EDX and XRD analysis. The sample containing dispersed BaCO3 in the initial phase segregated more severely than the BaAl₂O₄ containing one, with the Ba in the BaAl₂O₄ matrix exhibiting higher resistance towards segregation. Contacting the BaO/Al₂O₃ sample with liquid water over a prolong period of time leads to an increase in crystallinity of the segregated BaCO₃. These phenomena imply that special care must be taken during catalyst synthesis and during realistic operation of Pt/BaO/Al₂O₃ NOx trap catalysts since both processes involve potential exposure of the material with liquid H₂O. Based on the results, a model to explain the behavior of Ba containing species upon thermal aging and H₂O treatment is proposed.

  1. Electrical-transport properties and microwave device performance of sputtered TlCaBaCuO superconducting thin films

    NASA Technical Reports Server (NTRS)

    Subramanyam, G.; Kapoor, V. J.; Chorey, C. M.; Bhasin, K. B.

    1992-01-01

    The paper describes the processing and electrical transport measurements for achieving reproducible high-Tc and high-Jc sputtered TlCaBaCuO thin films on LaAlO3 substrates, for microelectronic applications. The microwave properties of TlCaBaCuO thin films were investigated by designing, fabricating, and characterizing microstrip ring resonators with a fundamental resonance frequency of 12 GHz on 10-mil-thick LaAlO3 substrates. Typical unloaded quality factors for a ring resonator with a superconducting ground plane of 0.3 micron-thickness and a gold ground plane of 1-micron-thickness were above 1500 at 65 K. Typical values of penetration depth at 0 K in the TlCaBaCuO thin films were between 7000 and 8000 A.

  2. Mechanical properties of DyBaCuO superconducting bulks

    NASA Astrophysics Data System (ADS)

    Fujimoto, H.; Shimada, H.; Yoshizawa, S.

    2007-10-01

    Melt-processed REBaCuO (RE: rare earth) superconductors have a high Jc at 77 K and a high magnetic field, which are expected to be used for high field applications such as superconducting permanent magnets with liquid nitrogen refrigeration, flywheels, current leads and so on. Mechanical properties such as flexural strength, fracture toughness and ductility are very crucial as well as the superconducting properties: Tc, Jc, and Hirr for industrial applications of high-Tc oxide superconductors. However, oxide superconductors have the intrinsic brittleness of the perovskite structure, thus, the strength and the fracture toughness of REBaCuO superconductors have been reported to be low and anisotropic. Therefore, we should investigate and improve mechanical properties to achieve structural reliability for applications. Large single domain of melt-processed REBaCuO (Dy-123) superconductors with Dy2BaCuO5 (Dy-211) particles and Ag2O of 10 wt% was fabricated with a seeding and temperature gradient method in air. In this study, we discuss mechanical properties such as the hardness and the surface roughness, and the flexural strength of the RE-123 bulk, measured at RT. The results of Vickers hardness, surface roughness and the flexural strength showed very important information for evaluating characteristics of RE-123 bulks.

  3. Sm-Ba-Cu-O bulk superconductors melt-processed in air

    NASA Astrophysics Data System (ADS)

    Fujimoto, Hiroyuki; Cai, Chuanbing; Ohtabara, Emi

    2002-08-01

    Recent development shows that melt-processed YBaCuO (Y123) and light rare-earth (LRE) BaCuO superconductors have a high Jc at 77 K and high magnetic field. Solidification processes for producing RE123 superconductors are effective for obtaining high Jc and are very promising for high field application as a superconducting permanent magnet with the liquid nitrogen refrigeration. LRE BaCuO bulk superconductors melt-processed in a reduced oxygen atmosphere, named oxygen-controlled-melt-growth process, have a high Tc and Jc. However, processing in air is preferable for practical applications. In this study, we discuss Sm123 bulks melt-processed in air, and their characteristic superconducting properties. Isothermal undercooling growth in air with oxygen annealing and Nd123/MgO thin film cold seeding technique were applied in Sm 1.8Ba 2.4Cu 3.4O y/Ag system to seek the high efficiency of process, homogeneity of composition, and feasibility of batch production. Single-domain growth was achieved using this technique. The result implies that melt-processed in air applying isothermal method and thin film seeding in Sm system is fit for producing larger bulks in large scale applications.

  4. Synthesis of Ag(2) S-Ag nanoprisms and their use as DNA hybridization probes.

    PubMed

    Liu, Bing; Ma, Zhanfang

    2011-06-01

    A simple synthetic route to prepare Ag(2) S-Ag nanoprisms consists of the facile addition of Na(2) S to a solution of triangular Ag nanoprisms. The resulting Ag(2) S-Ag nanoparticles are more stable in solution than the original Ag nanoprisms, and two surface plasmon resonance (SPR) bands of the original Ag nanoprisms still remain. In addition, the SPR bands of the Ag(2) S-Ag nanoprisms are tunable over a wide range. The Ag(2) S-Ag nanoprisms can be directly bioconjugated via well-established stable Ag(2) S surface chemistry with readily available sulfur coupling agents. The nanoprisms are used in the hybridization of functionalized oligonucleotides, and show promise as probes for future biosensing applications. PMID:21538868

  5. Redetermination of β-Ba(PO3)2.

    PubMed

    Weil, Matthias

    2014-02-01

    In comparison with the previous structure determination of the β-modification of barium catena-polyphosphate that was based on Weissenberg film data [Grenier et al. (1967 ▶). Bull. Soc. Fr. Minéral. Cristallogr. 90, 24-31], the current CCD-data-based redetermination reveals all atoms with anisotropic displacement parameters, standard uncertainties for the atomic coordinates, and the determination of the absolute structure. Moreover, a much higher accuracy in terms of the bond-length distribution for the polyphosphate chain, with two shorter and two longer P-O distances, was achieved. The structure consists of polyphosphate chains extending parallel to [100] with a periodicity of two PO4 tetra-hedra. The Ba(2+) cations are located between the chains and are surrounded by ten O atoms in the form of a distorted coordination polyhedron, with Ba-O distances ranging from 2.765 (3) to 3.143 (3) Å, also reflecting the higher precision of the current redetermination.

  6. Multistage hydrothermal silicification and Fe-Tl-As-Sb-Ge-REE enrichment in the Red Dog Zn-Pb-Ag district, northern Alaska: Geochemistry, origin, and exploration applications

    USGS Publications Warehouse

    Slack, J.F.; Kelley, K.D.; Anderson, V.M.; Clark, J.L.; Ayuso, R.A.

    2004-01-01

    Geochemical analyses of major, trace, and rare earth elements (REE) in more than 200 samples of variably silicified and altered wall rocks, massive and banded sulfide, silica rock, and sulfide-rich and unmineralized barite were obtained from the Main, Aqqaluk, and Anarraaq deposits in the Red Dog Zn-Pb-Ag district of northern Alaska. Detailed lithogeochemical profiles for two drill cores at Aqqaluk display an antithetic relationship between SiO2/Al2O3 and TiO2/Zr which, together with textural information, suggest preferential silicification of carbonate-bearing sediments. Data for both drill cores also show generally high Tl, Sb, As, and Ge and uniformly positive Eu anomalies (Eu/Eu* > 1.0). Similar high Tl, Sb, As, Ge, and Eu/Eu* values are present in the footwall and shallow hanging wall of Zn-Pb-Ag sulfide intervals at Anarraaq but are not as widely dispersed. Net chemical changes for altered wall rocks in the district, on the basis of average Al-normalized data relative to unaltered black shales of the host Kuna Formation, include large enrichments (>50%) of Fe, Ba, Eu, V, S, Co, Zn, Pb, Tl, As, Sb, and Ge at both Red Dog and Anarraaq, Si at Red Dog, and Sr, U, and Se at Anarraaq. Large depletions (>50%) are evident for Ca at both Red Dog and Anarraaq, for Mg, P, and Y at Red Dog, and for Na at Anarraaq. At both Red Dog and Anarraaq, wall-rock alteration removed calcite and minor dolomite during hydrothermal decarbonation reactions and introduced Si, Eu, and Ge during silicification. Sulfidation reactions deposited Fe, S, Co, Zn, Pb, Tl, As, and Sb; barite mineralization introduced Ba, S, and Sr. Light REE and U were mobilized locally. This alteration and mineralization occurred during Mississippi an hydrothermal events that predated the Middle Jurassic-Cretaceous Brookian orogeny. Early hydrothermal silicification at Red Dog took place prior to or during massive sulfide mineralization, on the basis of the dominantly planar nature of Zn-Pb veins, which suggests

  7. Study of the oxygen transport through Ag (110), Ag (poly), and Ag 2.0 Zr

    NASA Technical Reports Server (NTRS)

    Outlaw, R. A.; Wu, D.; Davidson, M. R.; Hoflund, Gar B.

    1992-01-01

    The transport of oxygen through high-purity membranes of Ag (110), Ag (poly), Ag (nano), and Ag 2.0 Zr has been studied by an ultrahigh vacuum permeation method over the temperature range of 400-800 C. The data show that there are substantial deviations from ordinary diffusion-controlled transport. A surface limitation has been confirmed by glow-discharge studies where the upstream O2 supply has been partially converted to atoms, which, for the same temperature and pressure, gave rise to over an order of magnitude increase in transport flux. Further, the addition of 2.0 wt percent Zr to the Ag has provided increased dissociative adsorption rates, which, in turn, increased the transport flux by a factor of 2. It was also observed that below a temperature of 630 C, the diffusivity exhibits an increase in activation energy of over 4 kcal/mol, which has been attributed to trapping of the atomic oxygen and/or kinetic barriers at the surface and subsurface of the vacuum interface. Above 630 C, the activation barrier decreases to the accepted value of about 11 kcal/mol for Ag (poly), consistent with zero concentration at the vacuum interface.

  8. Synthesis, structural and magnetic characterisation of the fluorinated compound 15R-BaFeO{sub 2}F

    SciTech Connect

    Clemens, Oliver; Berry, Frank J.; Bauer, Jessica; Wright, Adrian J.; Knight, Kevin S.; Slater, Peter R.

    2013-07-15

    The compounds 15R-BaFeO{sub 2}F and 15R-BaFeO{sub 2.27}F{sub 0.5} have been synthesised by the low temperature fluorination of 15R-BaFeO{sub 3−d}F{sub 0.2} using polyvinylidenedifluoride (PVDF) as a fluorination agent. The materials have been structurally characterised by Rietveld analysis of the X-ray- and HRPD-powder neutron diffraction data. A detailed analysis of bond valence sums suggests that the oxide and fluoride ions order on the different anion sites. A reinvestigation of our recently published structure (Clemens et al., 2013) [34] of 6H-BaFeO{sub 2}F is also reported and incorporation of fluoride in h-type layers is also confirmed in this compound. The magnetic moments for 15R-BaFeO{sub 2}F and 15R-BaFeO{sub 2.25}F{sub 0.5} align in the a/b-plane with antiferromagnetic alignment of the moments between adjacent layers, and are flipped by 90° as compared to the precursor compound. 15R-BaFeO{sub 2}F exhibits very robust antiferromagnetism with a Néel temperature between 300 and 400 °C. - Graphical abstract: The crystal and magnetic structure of the perovskite phase 15R-BaFeO{sub 2}F. - Highlights: • 15R-BaFeO{sub 2}F and 15R-BaFeO{sub 2.27}F{sub 0.5}were prepared via low temperature fluorination using PVDF. • A structural investigation of the compounds BaFeO{sub 2}F is presented in detail. • This analysis suggests ordering of O{sup 2−} and F{sup −} anions between different layers. • 15R-BaFeO{sub 2}F shows antiferromagnetic ordering at 300 K with T{sub N} ∼300–400 °C. • The magnetic moments align in the a/b-plane.

  9. Epitaxial Ba-Y-Cu-O ceramic superconducting film on perovskite structure substrate

    SciTech Connect

    Chai, B.H.

    1991-07-09

    This patent describes a superconducting structure. It comprises a crystal substrate having a superconducting film epitaxially deposited thereon, wherein the substrate is a crystal selected from the group consisting of LaAlO{sub 3}, LaGaO{sub 3}, PrGaO{sub 3} and NdGaO{sub 3}, and wherein the superconducting film is a Ba- Y- Cu- O superconductor.

  10. Materials Data on Ba3Ag2 (SG:148) by Materials Project

    SciTech Connect

    Kristin Persson

    2015-03-25

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  11. Materials Data on BaAg (SG:62) by Materials Project

    SciTech Connect

    Kristin Persson

    2015-03-22

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  12. Materials Data on BaAg2GeS4 (SG:121) by Materials Project

    SciTech Connect

    Kristin Persson

    2014-07-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  13. Materials Data on BaAg8S5 (SG:11) by Materials Project

    SciTech Connect

    Kristin Persson

    2014-07-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  14. Materials Data on BaAgSb (SG:194) by Materials Project

    SciTech Connect

    Kristin Persson

    2015-02-09

    Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

  15. Phase composition identification and microstructure of BaTiO3-containing sodium-aluminoborosilicate glass-ceramics

    NASA Astrophysics Data System (ADS)

    Harizanova, Ruzha; Abrashev, Miroslav; Avramova, Ivalina; Vladislavova, Liliya; Bocker, Christian; Tsutsumanova, Gichka; Avdeev, Georgi; Rüssel, Christian

    2016-02-01

    Bulk glasses with a composition 20.1Na2O/23.1BaO/23.0TiO2/7.6B2O3/17.4SiO2/3Al2O3/5.8Fe2O3 containing less than 30 mol% glass-forming oxides are synthesized. Information on the valency of the glass constituents is obtained by x-ray photoelectron spectroscopy and it is concluded that all species are predominantly present in their oxidized state. Glassy samples are annealed above the glass transition temperature which leads to the crystallization of BaTiO3 for all time-temperature applied schedules. The phase composition of the glass-ceramics is studied by x-ray diffraction and the formation of cubic BaTiO3 is suggested. Temperature-dependent Raman spectroscopy confirms the presence of solely cubic BaTiO3. The microstructures of all annealed samples are similar and consist of globular interconnected particles in which nanosized BaTiO3 crystals grow randomly. The mean size of the spherical formations increases with the increasing annealing time from 200 to 600 nm. Electron microscopy suggests that during the annealing process first phase separation and then crystallization of BaTiO3 occurs.

  16. BaGa2MQ6 (M = Si, Ge; Q = S, Se): a new series of promising IR nonlinear optical materials.

    PubMed

    Yin, Wenlong; Feng, Kai; He, Ran; Mei, Dajiang; Lin, Zheshuai; Yao, Jiyong; Wu, Yicheng

    2012-05-14

    The four compounds BaGa(2)MQ(6) (M = Si, Ge; Q = S, Se) have been identified as a new series of IR nonlinear optical (NLO) materials and are promising for practical applications. They are isostructural and crystallize in the noncentrosymmetric polar space group R3 of the trigonal system. Their three-dimensional framework is composed of corner-sharing (Ga/M)Q(4) (M = Si, Ge; Q = S, Se) tetrahedra with Ba(2+) cations in the cavities. The polar alignment of one (Ga/M)-Q2 bond for each (Ga/M)Q(4) tetrahedra along the c direction is conducive to generating a large NLO response, which was confirmed by powder second-harmonic generation (SHG) using a 2090 nm laser as fundamental wavelength. The SHG signal intensities of the two sulfides were close to that of AgGaS(2) and those for the two selenides were similar as that of AgGaSe(2). The large band gaps of 3.75(2) eV, 3.23(2) eV, 2.88(2) eV, and 2.22 (2) eV for BaGa(2)SiS(6), BaGa(2)GeS(6), BaGa(2)SiSe(6), and BaGa(2)GeSe(6), respectively, will be very helpful to increase the laser damage threshold. Moreover, all the four BaGa(2)MQ(6) (M = Si, Ge; Q = S, Se) compounds exhibit congruent-melting behavior, which indicates that bulk crystals needed for practical applications can be obtained by the Bridgman-Stockbarger method. The calculated birefringence indicates that these materials may be phase-matchable in the IR region and the calculated SHG coefficients agree with the experimental observations. According to our preliminary study, the BaGa(2)MQ(6) compounds represent a new series of promising IR nonlinear optical (NLO) materials which do not belong to the traditional chalcopyrite-type materials such as AgGaQ2 (Q = S, Se) and ZnGeP(2).

  17. AGS slow extracted beam improvement

    SciTech Connect

    Marneris, I.; Danowski, G.; Sandberg, J.; Soukas, A.

    1997-07-01

    The Brookhaven AGS is a strong focusing accelerator which is used to accelerate protons and various heavy ion species to an equivalent proton energy of 29 GeV. Since the late 1960`s it has been serving high energy physics (HEP - proton beam) users of both slow and fast extracted beams. The AGS fixed target program presently uses primary proton and heavy ion beams (HIP) in slowly extracted fashion over spill lengths of 1.5 to 4.0 seconds. Extraction is accomplished by flattoping the main and extraction magnets and exciting a third integer resonance in the AGS. Over the long spill times, control of the subharmonic amplitude components up to a frequency of 1 kilohertz is very crucial. One of the most critical contributions to spill modulation is due to the AGS MMPS. An active filter was developed to reduce these frequencies and it`s operation is described in a previous paper. However there are still frequency components in the 60-720 Hz sub-harmonic ripple range, modulating the spill structure due to extraction power supplies and any remaining structures on the AGS MMPS. A recent scheme is being developed to use the existing tune-trim control horizontal quadrupole magnets and power supply to further reduce these troublesome noise sources. Feedback from an external beam sensor and overcoming the limitations of the quadrupole system by lead/lag compensation techniques will be described.

  18. Unique accessory Ti-Ba-P mineralization in the Kvalöya ultrapotassic dike, Northern Norway

    NASA Astrophysics Data System (ADS)

    Zozulya, D. R.; Savchenko, E. E.; Kullerud, K.; Ravna, E. K.; Lyalina, L. M.

    2010-12-01

    Unusual ultrapotassic dikes were recently found on the Kvalöya Island in Northern Norway. The dikes crosscutting granites 1.8 Ga in age are 0.1-1.0 m thick and consist of phlogopite phenocrysts in a fine-grained groundmass of K-magnesioarfvedsonite, orthoclase, apatite, and secondary chlorite. According to the composition of the rock-forming minerals (4.5-6.0 wt % K2O and 0.7-3.5 wt % TiO2 in magnesioarfved-sonite, 1.6-3.6 wt % FeO in orthoclase, 9.2-10.7 wt % Al2O3 and 2.1-2.6 wt % TiO2 in phlogopite) and its bulk chemical composition (K/Na = 2.3-2.9, K/Al = 1.0-1.2, (Na + K)/Al = 1.4-1.7, Mg# V = 65-73, (La/Yb) n = 100-140, 3.2-4.0 wt % TiO2, 0.55-1.47 wt % BaO, 2.5-3.0 wt % P2O5, 2650-3000 ppm Zr, 900-1260 ppm REE total, 2300-2500 ppm Sr), the rock corresponds to lamproite of the transitional type. The unique chemical composition of the rock resulted in uncommon Ti-Ba-P accessory mineralization, including baotite Ba4(Ti,Nb)8Si4O28Cl (up to 5 vol %), Sr-apatite (5-7 vol %), and previously unknown Na-Mg-Ba phosphate. Baotite forms anhedral elongated and isometric grains 10-500 μm in size. It is characterized by low Nb (0.03-0.05 f.c.); admixtures of K (0.04-0.12 f.c.) and Sr (0.04-0.07) replacing Ba and Fe (0.01-0.03 f.c.); and Al (0.03-0.04 f.c.) substituting Ti. Euhedral elongated zonal apatite crystals are extremely enriched in SrO (8-12 wt %) and REE2O3 + Y2O3 (6-9 wt %) in the marginal zone. Na-Mg-Ba phosphate occurs as prismatic grains 10-100 μm in size. The atomic ratio of its major cations Na: Mg: Ba: P ˜ 2: 1: 1: 2 corresponds to the conventional formula Na2MgBa(PO4)2; the mineral contains Sr, Mn, Fe, Ca, Si, and Al admixtures.

  19. [Separation and purification of Al13 by chemical precipitation and metathesis].

    PubMed

    Li, Guo-Hong; Shi, Bao-You; Wang, Dong-Sheng; Cui, Ya-Li

    2007-02-01

    PACls with different concentrations were prepared by adding sodium carbonate powder into AlCl13 solution. Medium concentration and high Al13 content of PACl was chosen to carry out Al13 separation processes. The influences of SO4/Al molar ratio and the initial total Al concentration on the precipitation reactions of sulfate with different Al species were investigated. The factors influencing the metathesis reaction between solid Al13-SO4 and Ba(NO3)2 were evaluated. Results showed that high Al13 PACl could be obtained at the medium high concentration range of 0.4 - 0.6 mol/L, the optimum SO4/Al ratio was 0.6:1 for precipitation- separation of Al13, Al13 -SO4 precipitates were mostly consisted of tetrahedral crystals. During the metathesis reaction, Ba/SO4 molar ratio of 1:1 is the optimal value. Small range temperature variation and ultrasonic action had no marked influence on metathesis reaction rate and final Al13 concentration. Higher initial Ba(NO3)2 concentration could produce higher concentration Al13 accordingly. The purity of Al13 solution could be reached to 92.1% statistically.

  20. Photoelectron spectroscopy of AgCl, AgBr, and AgI vapors

    SciTech Connect

    Berkowitz, J.; Batson, C.H.; Goodman, G.L.

    1980-06-01

    He I photoelectron spectra of AgCl, AgBr and AgI vapors have been obtained which differ significantly from earlier work. In each instance, the characteristic features of the diatomic molecule are prominent. The spectral features separate into a valence region, predominantly halogen p-like, and a deeper region, predominantly of Ag 4d character. The latter is split by spin--orbit and ligand field interactions, which are parametrized from the experimental data. Relativistic calculations of the X/sub ..cap alpha../--DVM--SCC type have been performed for these species. At the transition state level, they agree very well with the experimental peak positions. Nonrelativistic calculations of this type have been performed for CuCl and cyclic Cu/sub 3/Cl/sub 3/. Unlike the AgX species, the CuCl and Cu/sub 3/Cl/sub 3/ exhibit strong mixing of metal d and halogen p orbitals for the uppermost occupied orbital, and other Cu 3d-like orbitals above the Cl 3p-like orbitals. It is suggested that the occurrence of Cu 3d orbitals in the valence region may play a role in the anomalous diagmagnetic signal and large conductivity changes of CuCl condensed from the vapor.

  1. The AGS Booster control system

    SciTech Connect

    Frankel, R.; Auerbach, E.; Culwick, B.; Clifford, T.; Mandell, S.; Mariotti, R.; Salwen, C.; Schumburg, N.

    1988-01-01

    Although moderate in size, the Booster construction project requires a comprehensive control system. There are three operational modes: as a high intensity proton injector for the AGS, as a heavy ion accelerator and injector supporting a wide range of ions and as a polarized proton storage injector. These requirements are met using a workstation based extension of the existing AGS control system. Since the Booster is joining a complex of existing accelerators, the new system will be capable of supporting multiuser operational scenarios. A short discussion of this system is discussed in this paper.

  2. AG Draconis - a symbiotic mystery

    NASA Astrophysics Data System (ADS)

    Galis, R.; Hric, L.; Smelcer, L.

    2015-02-01

    Symbiotic system AG Draconis regularly undergoes quiescent and active stages which consist of the series of individual outbursts. The period analysis of new and historical photometric data, as well as radial velocities, confirmed the presence of the two periods. The longer one (~550 d) is related to the orbital motion and the shorter one (~355 d) could be due to pulsation of the cool component of AG Dra. In addition, the active stages change distinctively, but the outbursts are repeated with periods from 359 - 375 d.

  3. Transition probabilities in the X(5) candidate {sup 122}Ba

    SciTech Connect

    Bizzeti, P. G.; Giannatiempo, A.; Perego, A.; Bizzeti-Sona, A. M.; Tonev, D.; Petkov, P.; Ur, C. A.; Bazzacco, D.; Farnea, E.; Marginean, R.; Menegazzo, R.; Alvarez, C. Rossi; Dewald, A.; Melon, B.; Fransen, C.; Moeller, O.; Costin, A.; Pietralla, N.; De Angelis, G.; Vedova, F. Della

    2009-01-28

    The lifetimes of excited states of the {sup 122}Ba ground--state band, populated via the {sup 108}Cd({sup 16}O,2n){sup 122}Ba and the {sup 112}Sn({sup 13}C,2n){sup 122}Ba reactions, have been measured using the Recoil Distance Doppler--Shift method. The level scheme of {sup 122}Ba has also been revised.

  4. Ag-Ag2S Hybrid Nanoprisms: Structural versus Plasmonic Evolution.

    PubMed

    Shahjamali, Mohammad M; Zhou, Yong; Zaraee, Negin; Xue, Can; Wu, Jinsong; Large, Nicolas; McGuirk, C Michael; Boey, Freddy; Dravid, Vinayak; Cui, Zhifeng; Schatz, George C; Mirkin, Chad A

    2016-05-24

    Recently, Ag-Ag2S hybrid nanostructures have attracted a great deal of attention due to their enhanced chemical and thermal stability, in addition to their morphology- and composition-dependent tunable local surface plasmon resonances. Although Ag-Ag2S nanostructures can be synthesized via sulfidation of as-prepared anisotropic Ag nanoparticles, this process is poorly understood, often leading to materials with anomalous compositions, sizes, and shapes and, consequently, optical properties. In this work, we use theory and experiment to investigate the structural and plasmonic evolution of Ag-Ag2S nanoprisms during the sulfidation of Ag precursors. The previously observed red-shifted extinction of the Ag-Ag2S hybrid nanoprism as sulfidation occurs contradicts theoretical predictions, indicating that the reaction does not just occur at the prism tips as previously speculated. Our experiments show that sulfidation can induce either blue or red shifts in the extinction of the dipole plasmon mode, depending on reaction conditions. By elucidating the correlation with the final structure and morphology of the synthesized Ag-Ag2S nanoprisms, we find that, depending on the reaction conditions, sulfidation occurs on the prism tips and/or the (111) surfaces, leading to a core(Ag)-anisotropic shell(Ag2S) prism nanostructure. Additionally, we demonstrate that the direction of the shift in the dipole plasmon is a function of the relative amounts of Ag2S at the prism tips and Ag2S shell thickness around the prism.

  5. Impact of Ag and Al₂O₃ nanoparticles on soil organisms: in vitro and soil experiments.

    PubMed

    Fajardo, C; Saccà, M L; Costa, G; Nande, M; Martin, M

    2014-03-01

    In vitro analyses were conducted to assess the impact of Al2O3 and Ag nanoparticles on two common soil bacteria, Bacillus cereus and Pseudomonas stutzeri. Al2O3 nanoparticles did not show significant toxicity at any dose or time assayed, whereas exposure to 5 mg L(-1) Ag nanoparticles for 48 h caused bactericidal effects. Moreover, alterations at the morphological level were observed by transmission electron microscopy (TEM); Ag but not Al2O3 nanoparticles evoked the entrance of B. cereus cells in an early sporulation stage and both nanoparticles penetrated P. stutzeri cells. At the molecular level, a dramatic increase (8.2-fold) in katB gene expression was found in P. stutzeri following Al2O3 nanoparticles exposure, indicative of an oxidative stress-defence system enhancement in this bacterium. In the microcosm experiment, using two different natural soils, Al2O3 or Ag nanoparticles did not affect the Caenorhabditis elegans toxicity endpoints growth, survival, or reproduction. However, differences in microbial phylogenetic compositions were detected by fluorescence in situ hybridization (FISH). The use of katB- and pykA-based sequences showed that the microbial transcriptional response to nanoparticle exposure decreased, suggesting a decrease in cellular activity. These changes were attributable to both the nanoparticles treatment and soil characteristics, highlighting the importance of considering the soil matrix on a case by case basis.

  6. An Ag based brazing system with a tunable thermal expansion for the use as sealant for solid oxide cells

    NASA Astrophysics Data System (ADS)

    Kiebach, Ragnar; Engelbrecht, Kurt; Grahl-Madsen, Laila; Sieborg, Bertil; Chen, Ming; Hjelm, Johan; Norrman, Kion; Chatzichristodoulou, Christodoulos; Hendriksen, Peter Vang

    2016-05-01

    An Ag-Al2TiO5 composite braze was developed and successfully tested as seal for solid oxide cells. The thermo-mechanical properties of the Ag-Al2TiO5 system and the chemical compatibility between this composite braze and relevant materials used in stacks were characterized and the leak rates as a function of the operation temperature were measured. The thermal expansion coefficient in the Ag-Al2TiO5 system can be tailored by varying the amount of the ceramic filler. The brazing process can be carried out in air, the joining partners showed a good chemical stability and sufficient low leak rates were demonstrated. Furthermore, the long-term stability of the Ag-Al2TiO5 composite braze was studied under relevant SOFC and SOEC conditions. The stability of brazed Crofer/Ag-Al2TiO5/NiO-YSZ assemblies in reducing atmosphere and in pure oxygen was investigated over 500 h at 850 °C. Additionally, a cell component test was performed to investigate the durability of the Ag-Al2TiO5 seal when exposed to dual atmosphere. The seals performed well over 900 h under electrolysis operation conditions (-0.5 A cm2, 850 °C), and no cell degradation related to the Ag-Al2TiO5 sealing was found, indicating that the developed braze system is applicable for the use in SOFC/SOEC stacks.

  7. Ag nanotubes and Ag/AgCl electrodes in nanoporous membranes

    NASA Astrophysics Data System (ADS)

    Davenport, Matthew; Healy, Ken; Siwy, Zuzanna S.

    2011-04-01

    Miniaturization of the entire experimental setup is a key requirement for widespread application of nanodevices. For nanopore biosensing, integrating electrodes onto the nanopore membrane and controlling the pore length is important for reducing the complexity and improving the sensitivity of the system. Here we present a method to achieve these goals, which relies on electroless plating to produce Ag nanotubes in track-etched polymer nanopore templates. By plating from one side only, we create a conductive nanotube that does not span the full length of the pore, and thus can act as a nanoelectrode located inside the nanopore. To give optimal electrochemical behavior for sensing, we coat the Ag nanotube with a layer of AgCl. We characterize the behavior of this nanoelectrode by measuring its current-voltage response and find that, in most cases, the response is asymmetric. The plated nanopores have initial diameters between 100 and 300 nm, thus a range suitable for detection of viruses.

  8. Photoreduction of Ag+ in Ag/Ag2S/Au memristor

    NASA Astrophysics Data System (ADS)

    Mou, N. I.; Tabib-Azar, M.

    2015-06-01

    Silver halides and chalcogenides are excellent memristor materials that have been extensively used in the past as photosensitive layers in photography. Here we examine the effect of illumination on the operating voltages and switching speed of Ag/Ag2S/Au memristors using a green laser (473-523 nm). Our results indicate that illumination decreases the average switching time from high to low resistance states by ∼19% and decreases the turn-off voltages dramatically from -0.8 V to -0.25 V that we attribute to the change in sulfur valency and a photo-induced change in its oxidation/reduction potential. Photo-induced reduction of silver in Ag2S may be used in three dimensional optical memories that can be electronically read and reset.

  9. Ag-Ag dispersive interaction and physical properties of Ag3Co(CN)6

    NASA Astrophysics Data System (ADS)

    Fang, Hong; Dove, Martin T.; Refson, Keith

    2014-08-01

    We report a density functional theory (DFT) study of Ag3Co(CN)6, a material noted for its colossal positive and negative thermal expansion, and its giant negative linear compressibility. Here, we explicitly include the dispersive interaction within the DFT calculation, and find that it is essential to reproduce the ground state, the high-pressure phase, and the phonons of this material, and hence essential to understand this material's remarkable physical properties. New exotic properties are predicted. These include heat enhancement of the negative linear compressibility, a large reduction in the coefficient of thermal expansion on compression with change of sign of the mode Grüneisen parameters under pressure, and large softening of the material on heating. Our results suggest that these are associated with the weak Ag-Ag dispersive interactions acting with an efficient hinging mechanism in the framework structure.

  10. Ferroelectric properties of (Ba,Sr)TiO3 thin films grown on YBa2Cu3O7 layers

    NASA Astrophysics Data System (ADS)

    Tao, K.; Hao, Z.; Xu, B.; Chen, B.; Miao, J.; Yang, H.; Zhao, B. R.

    2003-09-01

    Ferroelectric and superconductor bilayers of Ba1-xSrxTiO3(BST)/YBa2Cu3 O7 (YBCO) are grown on (001) SrTiO3 substrates by magnetron sputtering and pulsed laser deposition. The BST thin films exhibit typical ferroelectric behavior in their hysteresis loops. Capacitance-voltage curves are measured. From the capacitance, a dielectric constant of 1250 is obtained. The current-voltage curve is fitted to investigate the mechanism of leakage. The Schottky barrier height at the Ag/BST interface is calculated to be 0.521 eV. The trapped level Et in BST is estimated to be 0.335 eV below the conduction-band edge. An energy band diagram of the Ag/BST/YBCO structure is proposed to explain the experimental results.

  11. Diffusion of two-dimensional Cu islets on Ag(111) studied with the Molecular Dynamics Method

    NASA Astrophysics Data System (ADS)

    Hayat, Sadar S.; Alcantara Ortigoza, Marisol; Rahman, Talat S.

    2009-03-01

    Our molecular dynamics simulations (at 300, 500 and 700 K) of the diffusion of two-dimensional Cun islets (1<=n<=9) on Ag(111) using many-body potentials yield an Arrhenius behavior. Concerted motion is seen to dominate the diffusion of smaller islets (2-4 atoms) whereas multiple-atom, shape-adjusting processes control the diffusion of the larger ones. Although the effective energy barrier scales with islet size, the barriers do not change considerably for islands containing 4 to 9 atoms (they are ˜ 220 ± 37 meV). While the diffusion barrier for Cu monomers on Ag(111) is higher than that on Cu(111) (both in experiment and theory), the situation reverses starting from the dimer. Our results for monomer and dimer are in excellent agreement with those extracted from experiments.^1 On comparing our results with those for Cu islets on Cu(111), we find that the comparatively large Ag-Ag bond-length sets the contrast between Cu monomer diffusion on Cu(111) and on Ag(111). The diffusivity of Cu dimer, however, is boosted on Ag(111) by the competition between optimizing the Cu-Cu and the Cu-Ag bonds. For larger islets (3-9 atoms) our results reveal several novel diffusion processes, including those in which an islet-atom climbs atop. ^1 Morgenstern et al. PRL93, 056102 (2005). Work supported by NSF-ITR 0428826.

  12. Benzo[a]pyrene (BaP)

    Integrated Risk Information System (IRIS)

    Benzo [ a ] pyrene ( BaP ) ; CASRN 50 - 32 - 8 Human health assessment information on a chemical substance is included in the IRIS database only after a comprehensive review of toxicity data , as outlined in the IRIS assessment development process . Sections I ( Health Hazard Assessments for Noncarc

  13. Unitarity Triangles at BaBar

    SciTech Connect

    Martinez-Vidal, Fernando; /Valencia U., IFIC

    2011-11-23

    The BaBar experiment has used a variety of methods to determine the angles {alpha}, {beta}, and {gamma} of the Cabibbo-Kobayashi-Maskawa Unitarity Triangle, which give insight into the Standard Model description of CP violation in the quark sector of the electroweak interactions. Here we review the main experimental techniques and analyses, with emphasis in the most recent results.

  14. Electronic structure of Ca, Sr, and Ba under pressure.

    NASA Technical Reports Server (NTRS)

    Animalu, A. O. E.; Heine, V.; Vasvari, B.

    1967-01-01

    Electronic band structure calculations phase of Ca, Sr and Ba over wide range of atomic volumes under pressure electronic band structure calculations for fcc phase of Ca, Sr and Ba over wide range of atomic volumes under pressure electronic band structure calculations for fcc phase of Ca, Sr and Ba over wide range of atomic volumes under pressure

  15. Laser-based synthesis of core Ag-shell AgI nanoparticles

    NASA Astrophysics Data System (ADS)

    Tan, Hua; Fan, Wai Yip

    2005-05-01

    A laser-controlled synthesis of silver iodide (AgI) nanoparticles with isolable AgI shell-Ag core stable intermediates is achieved via molecular iodine photodissociation in the presence of pure Ag nanoparticles dispersed in water. Ag nanoparticles were introduced into the solution containing sodium dodecylsulphate surfactants and iodine by ablating a piece of silver foil with a 532 nm pulsed Nd-YAG laser. Transmission electron microscopy images showed that different AgI shell-Ag core sizes could be achieved by controlling the photolysis of I 2 in solution. These nanoparticles were also found to catalyse an atom-economy Grignard-Barbier organic reaction.

  16. AGS experiments: 1990, 1991, 1992. Ninth edition

    SciTech Connect

    Depken, J.C.

    1993-04-01

    This report contains a description of the following: AGS Experimental Area - High Energy Physics FY 1993 and Heavy Ion Physics FY 1993; Table of Beam Parameters and Fluxes; Experiment Schedule ``as run``; Proposed 1993 Schedule; A listing of experiments by number; Two-page summaries of each experiment begin here, also ordered by number; Publications of AGS Experiments; and List of AGS Experimenters.

  17. Complete genome sequence of Aeromonas hydrophila AL06-06

    Technology Transfer Automated Retrieval System (TEKTRAN)

    Aeromonas hydrophila occurs in freshwater environments and infects fish and mammals. In this work, we report the complete genome sequence of Aeromonas hydrophila AL06-06, which was isolated from diseased goldfish and is being used for comparative genomic studies with A. hydrophila strains causing ba...

  18. Terrace-dependent nucleation of small Ag clusters on a five-fold icosahedral quasicrystal surface

    SciTech Connect

    Unal, B.; Evans, J.W.; Lograsso, T.A.; Ross, A.R.; Jenks, C.J.; Thiel, P.A.

    2007-07-21

    Nucleation of Ag islands on the five-fold surface of icosahedral Al-Pd-Mn is influenced strongly by trap sites. Submonolayers of Ag prepared by deposition at 365 K and with a flux of 1 x 10{sup -3} monolayers/s exhibit a variation in Ag island densities across different terraces. Comparisons with previous work and with rate equation analysis indicate that trap sites are not saturated under these experimental conditions and that the difference in island densities is not necessarily due to variation in trap densities. While it could have a number of different origins, our results point to a terrace-dependent value of the effective diffusion barrier for Ag adatoms.

  19. An overwhelmingly selective colorimetric sensor for Ag(+) using a simple modified polyacrylonitrile fiber.

    PubMed

    Xing, Xiaoli; Yang, Huixiao; Tao, Minli; Zhang, Wenqin

    2015-10-30

    A carboxymethyl-dithiocarbamate immobilized polyacrylonitrile fiber colorimetric sensor has been synthesized. This fiber sensor exhibits excellent selectivity and sensitivity for Ag(+) in aqueous solution with a remarkable color change from light pink to red-brown over a wide pH range of 2-12. The sensor responds selectively to Ag(+) in the presence of other ions, including Mg(2+), Al(3+), Ca(2+), Cr(3+), Mn(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+), Cd(2+), Hg(2+) and Pb(2+). The colorimetric sensor has an extremely fast response time (10s) and a low visual limit of detection (5.53×10(-12) mol/L). The fiber sensor also undergoes an obvious color change in the presence of Ag(+) solutions containing EDTA, NaCl or NaBr. Density functional theory optimization reveals that the sensor and Ag(+) interact via a seven-membered ring complexation mechanism.

  20. An overwhelmingly selective colorimetric sensor for Ag(+) using a simple modified polyacrylonitrile fiber.

    PubMed

    Xing, Xiaoli; Yang, Huixiao; Tao, Minli; Zhang, Wenqin

    2015-10-30

    A carboxymethyl-dithiocarbamate immobilized polyacrylonitrile fiber colorimetric sensor has been synthesized. This fiber sensor exhibits excellent selectivity and sensitivity for Ag(+) in aqueous solution with a remarkable color change from light pink to red-brown over a wide pH range of 2-12. The sensor responds selectively to Ag(+) in the presence of other ions, including Mg(2+), Al(3+), Ca(2+), Cr(3+), Mn(2+), Co(2+), Ni(2+), Cu(2+), Zn(2+), Cd(2+), Hg(2+) and Pb(2+). The colorimetric sensor has an extremely fast response time (10s) and a low visual limit of detection (5.53×10(-12) mol/L). The fiber sensor also undergoes an obvious color change in the presence of Ag(+) solutions containing EDTA, NaCl or NaBr. Density functional theory optimization reveals that the sensor and Ag(+) interact via a seven-membered ring complexation mechanism. PMID:25967097

  1. An efficient photocatalyst for degradation of various organic dyes: Ag@Ag2MoO4-AgBr composite.

    PubMed

    Bai, Yu-Yang; Lu, Yi; Liu, Jin-Ku

    2016-04-15

    The Ag2MoO4-AgBr composite was prepared by a facile in-situ anion-exchange method, then the Ag nanoparticles were coated on this composite through photodeposition route to form a novel Ag@Ag2MoO4-AgBr composite. The in-situ Br(-) replacement in a crystal lattice node position of Ag2MoO4 crystal allows for overcoming the resistance of electron transition effectively. Meanwhile silver nano-particles on the surface of Ag@Ag2MoO4-AgBr composite could act as electron traps to intensify the photogeneration electron-hole separation and the subsequent transfer of the trapped electron to the adsorbed O2 as an electron acceptor. As an efficient visible light catalyst, the Ag@Ag2MoO4-AgBr composite exhibited superior photocatalytic activity for the degradation of various organic dyes. The experimental results demonstrated superior photocatalytic rate of Ag@Ag2MoO4-AgBr composite compared to pure AgBr and Ag2MoO4 crystals (37.6% and 348.4% enhancement respectively). The Ag@Ag2MoO4-AgBr composite cloud degraded Rhodamin B, bromophenol blue, and amino black 10b completed in 7min. PMID:26775100

  2. An efficient photocatalyst for degradation of various organic dyes: Ag@Ag2MoO4-AgBr composite.

    PubMed

    Bai, Yu-Yang; Lu, Yi; Liu, Jin-Ku

    2016-04-15

    The Ag2MoO4-AgBr composite was prepared by a facile in-situ anion-exchange method, then the Ag nanoparticles were coated on this composite through photodeposition route to form a novel Ag@Ag2MoO4-AgBr composite. The in-situ Br(-) replacement in a crystal lattice node position of Ag2MoO4 crystal allows for overcoming the resistance of electron transition effectively. Meanwhile silver nano-particles on the surface of Ag@Ag2MoO4-AgBr composite could act as electron traps to intensify the photogeneration electron-hole separation and the subsequent transfer of the trapped electron to the adsorbed O2 as an electron acceptor. As an efficient visible light catalyst, the Ag@Ag2MoO4-AgBr composite exhibited superior photocatalytic activity for the degradation of various organic dyes. The experimental results demonstrated superior photocatalytic rate of Ag@Ag2MoO4-AgBr composite compared to pure AgBr and Ag2MoO4 crystals (37.6% and 348.4% enhancement respectively). The Ag@Ag2MoO4-AgBr composite cloud degraded Rhodamin B, bromophenol blue, and amino black 10b completed in 7min.

  3. AGS 20th anniversary celebration

    SciTech Connect

    Baggett, N.V.

    1980-05-22

    On May 22, 1980, a symposium was held at Brookhaven to celebrate the 20th birthday of the AGS, to recall its beginnings, and to review major discoveries that have been made with its beams. The talks at the symposium are recorded in this volume.

  4. AGS experiments: 1985, 1986, 1987

    SciTech Connect

    Depken, J.C.

    1987-01-01

    This report contains: Experimental areas layout, table of beam parameters and fluxes, experiment schedule ''as run,'' experiment long range schedule, a listing of experiments by number, two-page summaries of each experiment, also ordered by number, and publications of AGS experiments, 1982-1987.

  5. Correcting the AGS depolarizing resonances

    SciTech Connect

    Ratner, L.G.

    1986-01-01

    For the 1986 AGS run, the technique of correcting an imperfection resonance using a beat harmonic instead of the direct harmonic was applied and found to be useful in achieving a 22 GeV/c polarized beam. Both conventional and modified techniques are explained. (LEW)

  6. What Is Ag-Ed?

    ERIC Educational Resources Information Center

    Linley, Judy; Mylne, Lee

    1998-01-01

    Ag-Ed, an agricultural education project for upper elementary students, was held in conjunction with the Toowoomba Show in Queensland, Australia. Agriculture industry representatives provided 20 interactive agricultural presentations for class groups, which were supplemented with a teacher resource-package containing a directory and 13 sections of…

  7. AGS experiments, 1988, 1989, 1990

    SciTech Connect

    Depken, J.C.

    1991-04-01

    This report contains: experimental areas layout; table of beam parameters and fluxes; experiment schedule as run''; experiment long range schedule; a listing of experiments by number; two-page summaries of each experiment begin here, also ordered by number; publications of AGS experiments; and list of experimenters.

  8. Cu/Ba/bauxite: an inexpensive and efficient alternative for Pt/Ba/Al₂O₃ in NOx removal.

    PubMed

    Wang, Xiuyun; Chen, Zhilin; Luo, Yongjin; Jiang, Lilong; Wang, Ruihu

    2013-01-01

    Cu/Ba/bauxite possesses superior NOx storage and reduction (NSR) performances, high thermal stability, strong resistance against SO₂ poisoning and outstanding regeneration ability in comparison with Pt/Ba/Al₂O₃. It can serve as a cheap and promising alternative for traditional Pt/Ba/Al₂O₃ in NOx removal from lean-burn engines.

  9. Antibacterial activity and reusability of CNT-Ag and GO-Ag nanocomposites

    NASA Astrophysics Data System (ADS)

    Kim, Ji Dang; Yun, Hyosuk; Kim, Gwui Cheol; Lee, Chul Won; Choi, Hyun Chul

    2013-10-01

    A facile approach to the synthesis of novel CNT-Ag and GO-Ag antibacterial materials, in which thiol groups are utilized as linkers to secure silver (Ag) nanoparticles to the CNT and GO surfaces without agglomeration, is reported. The resulting CNT-Ag and GO-Ag samples were characterized by performing TEM, XRD, Auger, XPS, and Raman measurements, which revealed that in these antibacterial materials size-similar and quasi-spherical Ag nanoparticles are anchored to the CNT and GO surfaces. The Ag nanoparticles in CNT-Ag and GO-Ag have narrow size distributions with average diameters of 2.6 and 3.5 nm respectively. The antibacterial activities of CNT-Ag and GO-Ag against Escherichia coli were assessed with the paper-disk diffusion method and by determining the minimal inhibitory concentrations (MICs). CNT-Ag was found to have higher antibacterial activity than the reference Ag colloid. Moreover, both CNT-Ag and GO-Ag retain more than 50% of their original antibacterial activities after 20 washes with detergent, which indicates their potential as antibacterial materials for laboratory and medical purposes.

  10. Comparative Study of Antimicrobial Activity of AgBr and Ag Nanoparticles (NPs)

    PubMed Central

    Suchomel, Petr; Kvitek, Libor; Panacek, Ales; Prucek, Robert; Hrbac, Jan; Vecerova, Renata; Zboril, Radek

    2015-01-01

    The diverse mechanism of antimicrobial activity of Ag and AgBr nanoparticles against gram-positive and gram-negative bacteria and also against several strains of candida was explored in this study. The AgBr nanoparticles (NPs) were prepared by simple precipitation of silver nitrate by potassium bromide in the presence of stabilizing polymers. The used polymers (PEG, PVP, PVA, and HEC) influence significantly the size of the prepared AgBr NPs dependently on the mode of interaction of polymer with Ag+ ions. Small NPs (diameter of about 60–70 nm) were formed in the presence of the polymer with low interaction as are PEG and HEC, the polymers which interact with Ag+ strongly produce nearly two times bigger NPs (120–130 nm). The prepared AgBr NPs were transformed to Ag NPs by the reduction using NaBH4. The sizes of the produced Ag NPs followed the same trends – the smallest NPs were produced in the presence of PEG and HEC polymers. Prepared AgBr and Ag NPs dispersions were tested for their biological activity. The obtained results of antimicrobial activity of AgBr and Ag NPs are discussed in terms of possible mechanism of the action of these NPs against tested microbial strains. The AgBr NPs are more effective against gram-negative bacteria and tested yeast strains while Ag NPs show the best antibacterial action against gram-positive bacteria strains. PMID:25781988

  11. Different roles of cytoarchitectonic BA 44 and BA 45 in phonological and semantic verbal fluency as revealed by dynamic causal modelling.

    PubMed

    Heim, Stefan; Eickhoff, Simon B; Amunts, Katrin

    2009-11-15

    The interactions of left cytoarchitectonic BA 44 and BA 45 during semantic and phonological verbal fluency tasks were investigated using dynamic causal modelling (DCM). Three different models were tested, all of which featured BA 44 and BA 45 as top-down driven interconnected nodes projecting to the motor cortex as the final output region. Model #1 represents the hypothesis that BA 45 is involved in lexical retrieval including both semantic and phonological processes, while BA 44 supports other phonological processes. Model #2 reflects the notion of a clear-cut segregation of computational processes sustained by BA 44 (phonological processing) and BA 45 (semantic processing). Model #3 was based on the hypothesis that both BA 44 and BA 45 support semantic and phonological processing. When these models were compared against each other by Bayesian model selection, evidence emerged in favour of the first model, implying that BA 45 supports word retrieval processes whereas BA 44 is involved in processing phonological information during word generation. In a subsequent analysis of the derived model parameters for model #1, all connection strengths were significantly positive except for the inhibitory coupling between BA 44 and BA 45. This inhibition may reflect how the phonological analysis in BA 44 during word generation constrains lexical word retrieval in BA 45. To conclude, DCM provided additional insights into the roles of BA 44 and BA 45 during verbal fluency revealing the involvement of BA 45 in lexical retrieval and the relevance of BA 44 for phonological processing during word generation. PMID:19560543

  12. Electronic structure and structural phase stability in BaS, BaSe, and BaTe

    NASA Astrophysics Data System (ADS)

    Kalpana, G.; Palanivel, B.; Rajagopalan, M.

    1994-11-01

    The self-consistent scalar-relativistic band structures for BaS, BaSe, and BaTe in NaCl-type and CsCl-type structures were obtained using the tight-binding linear muffin-tin orbital method. From atomic-sphere approximation (ASA) total-energy calculations the structural phase stability in these compounds has been studied. The equilibrium lattice constant for all three compounds agrees well with the experimental results. The pressures at which these compounds undergo a structural phase transition from NaCl-type to CsCl-type were calculated. The calculated pressures and volumes at transition agree well with the experimental results. The energy band gaps at ambient conditions in the NaCl-type structure and the volume dependence of band gaps in the CsCl-type structure were calculated. In addition the pressures and the volumes at which band overlap metallization occurs were also calculated and compared with experimental and other theoretical results.

  13. Excellent Sulfur Resistance of Pt/BaO/CeO2 Lean NOx Trap Catalysts

    SciTech Connect

    Kwak, Ja Hun; Kim, Do Heui; Szanyi, Janos; Peden, Charles HF

    2008-10-21

    In this work, we investigated the NOx storage behavior of Pt-BaO/CeO2 catalysts, especially in the presence of SO2. High surface area CeO2 (~ 110 m2/g) with a rod like morphology was synthesized and used as a support. The Pt-BaO/CeO2 sample demonstrated slightly higher NOx conversion in the entire temperature range studied compared with Pt-BaO/γ-Al2O3. More importantly, this ceria-based catalyst showed higher sulfur tolerance than the alumina-based one. The time of complete NOx uptake was maintained even after exposing the sample to ~3 g/L of SO2. The same sulfur exposure, on the other hand, eliminated the complete NOx uptake time on the alumina-based NOx storage catalysts. TEM images show no evidence of either Pt sintering or BaS phase formation during reductive de-sulfation up to 600°C on the ceria based catalyst, while the same process over the alumina-based catalyst resulted in both a significant increase in the average Pt cluster size and the agglomeration of a newly-formed BaS phase into large crystallites. XPS results revealed the presence of about 5 times more residual sulfur after reductive de-sulfation at 600°C on the alumina based catalysts in comparison with the ceria-based ones. All of these results strongly support that, besides their superior intrinsic NOx uptake properties, ceria based catalysts have a) much higher sulfur tolerance and b) excellent resistance against Pt sintering when they are compared to the widely used alumina based catalysts.

  14. Hexagonal-diamond-like gold lattices, Ba and (Au,T)3 interstitials, and delocalized bonding in a family of intermetallic phases Ba2Au6(Au,T)3 (T = Zn, Cd, Ga, In, or Sn).

    PubMed

    Lin, Qisheng; Mishra, Trinath; Corbett, John D

    2013-07-31

    Au-rich polar intermetallics exhibit a wide variety of structural motifs, and this hexagonal-diamond-like gold host is unprecedented. The series Ba2Au6(Au,T)3 (T = Zn, Cd, Ga, In, or Sn), synthesized through fusion of the elements at 700-800 °C followed by annealing at 400-500 °C, occur in space group R3[overline]c (a ≈ 8.6-8.9 Å, c ≈ 21.9-22.6 Å, and Z = 6). Their remarkable structure, generated by just three independent atoms, features a hexagonal-diamond-like gold superstructure in which tunnels along the 3-fold axes are systematically filled by interstitial Ba atoms (blue) and triangles of disordered (Au,T)3 atoms (green) in 2:1 proportions. The Au/Zn mixing in the latter spans ~34 to 87% Zn, whereas the Au/Sn result is virtually invariant compositionally. Complementary bonding between the gold lattice and the disordered (Au,T)3 units is substantial and very regular. Bonding and charge density analyses indicate delocalized bonding within the gold host and the (Au,T)3 triangular units, and moderately polarized bonding between Ba and the electronegative framework. The new structure can also be viewed empirically as the result of an atom-by-triad [i.e., Ba by (Au,T)3 triangle] topological substitution in a BaAu2 (AlB2-type) superstructure.

  15. Al Composites

    NASA Astrophysics Data System (ADS)

    Chandanayaka, Tharaka; Azarmi, Fardad

    2014-05-01

    In the present study, cold spraying technique was used to fabricate a metal matrix composite (MMC) that consists of Ni matrix and 20 vol.% Ni3Al particles at two different particle sizes as reinforcement. This study intends to investigate the effect of reinforcement particle size on microstructural and mechanical properties of cold sprayed MMCs. Two different Ni3Al powders with nominal particle size of -45 to +5 and +45 to 100 μm were used as reinforcement in this study. Cold sprayed Ni-Ni3Al samples were subjected to the microstructural observation and characterization prior to any mechanical testing. Then, samples were tested using nano-indentation, Knoop hardness, Vickers hardness, and Resonance frequency to evaluate their mechanical properties. No significant changes were observed in microstructural characteristics due to different particle sizes. The results obtained from a variety of mechanical testings indicated that the increasing reinforcement particle size resulted in the slight reduction of mechanical properties such as elastic modulus and hardness in cold sprayed MMCs. The mechanical interlock between deposited particles defines the bonding strength in cold sprayed samples. Small size particles have a higher velocity and impact resulting in stronger interlock between deformed particles.

  16. Photostimulated Luminescence and Dynamics of AgI and Ag Nanoclusters in Zeolites

    SciTech Connect

    Chen, Wei; Joly, Alan G.; Roark, Joel

    2002-06-15

    The photoluminescence and photostimulated luminescence of Ag and AgI nanoclusters formed in zeolite-Y are studied using fluorescence spectroscopy. The photoluminescence spectra of AgI nanoclusters show emission from both AgI and Ag nanoclusters, while the in the photostimulated luminescence, only the emission of Ag clusters is observed. While the photoluminescence from both Ag and AgI particles displays both sub-nanosecond and microsecond lifetimes, the emission from photostimulated luminescence shows very short, picosecond lifetimes. A model which ascribes the photostimulated luminescence to recombination of electrons trapped in the zeolite with Ag in close proximity to the trap site is proposed. The appearance of strong photostimulated luminescence with short decays in these systems demonstrates that nanoparticles have potential for digital storage and medical radiology applications.

  17. Chemically-inactive interfaces in thin film Ag/AgI systems for resistive switching memories

    PubMed Central

    Cho, Deok-Yong; Tappertzhofen, Stefan; Waser, Rainer; Valov, Ilia

    2013-01-01

    AgI nanoionics-based resistive switching memories were studied in respect to chemical stability of the Ag/AgI interface using x-ray absorption spectroscopy. The apparent dissolution of Ag films of thickness below some tens of nanometers and the loss of electrode/electrolyte contact was critically addressed. The results evidently show that there are no chemical interactions at the interface despite the high ionic mobility of Ag ions. Simulation results further show that Ag metal clusters can form in the AgI layer with intermediate-range order at least up to next-next nearest neighbors, suggesting that Ag can permeate into the AgI only in an aggregated form of metal crystallite. PMID:23378904

  18. Molecular evolution of the hypervariable region of the attachment glycoprotein gene in human respiratory syncytial virus subgroup B genotypes BA9 and BA10.

    PubMed

    Nagasawa, Koo; Hirano, Eiko; Kobayashi, Miho; Ryo, Akihide; Oishi, Kazunori; Obuchi, Masatsugu; Ishiwada, Naruhiko; Noda, Masahiro; Kuroda, Makoto; Shimojo, Naoki; Kimura, Hirokazu

    2015-12-01

    We studied the molecular evolution of the C-terminal 3rd hypervariable region in the attachment glycoprotein gene of human respiratory syncytial virus subgroup B (HRSV-B) genotypes BA9 and BA10. We performed time-scaled phylogenetic analyses using Bayesian Markov chain Monte Carlo methods. We also performed a genetic distance analysis (p-distance analysis), positive and negative selection analyses, and a Bayesian skyline plot (BSP) analysis. We found that genotype BA9 diverged from the common ancestor of genotypes BA7, BA8, and BA10, while genotype BA10 diverged from the ancestor of genotypes BA7 and BA8. Strains of both genotypes were distributed worldwide. BA9 and BA10 diverged between 1999 and 2001. Both BA9 and BA10 evolved rapidly (about 4.8×10(-3)substitutions/site/year) and formed three distinct lineages in a 10-year period. BA10 strains belonging to lineage 3 had large genetic distances (p-distance>0.07). Thus, it may be possible to classify these strains as a new genotype, BA11. No positive selection site was detected in either genotype. Phylodynamic analyses showed that the effective population size of BA10 decreased gradually since 2010 and BA9 slightly decreased since 2009. The results suggested that the recently prevalent HRSV-B genotypes BA9 and BA10 evolved uniquely, leading to epidemics of HRSV-B worldwide over a 15-year period. PMID:26408340

  19. Predicting the time-temperature dependent axial failure of B/A1 composites

    NASA Technical Reports Server (NTRS)

    Dicarlo, J. A.

    1980-01-01

    Experimental and theoretical studies were conducted in order to understand and predict the effects of time, temperature, and stress on the axial failure modes of boron fibers and B/A1 composites. Due to the anelastic nature of boron fiber deformation, it was possible to determine simple creep functions which can be employed to accurately describe creep and fracture stress of as-produced fibers. Analysis of damping and strength data for B/6061 A1 composites indicates that fiber creep effects of creep on fiber fracture are measurably reduced by the composite fabrication process. The creep function appropriate for fibers with B/Al composites was also determined. A fracture theory is presented for predicting the time-temperature dependence of the axial tensile strength for metal matrix composites in general and B/A1 composites in particular.

  20. Elastic properties of yttrium-doped BaCeO3 perovskite

    NASA Astrophysics Data System (ADS)

    Zhang, Jianzhong; Zhao, Yusheng; Xu, Hongwu; Li, Baosheng; Weidner, Donald J.; Navrotsky, Alexandra

    2007-04-01

    Based on ambient ultrasonic measurements and x-ray diffraction under hydrostatic compression, the authors report here a comparative study of elasticity on oxygen-deficient perovskite, BaCe1-xYxO3-0.5x, with x =0.00 and 0.15. The results show that the presence of 2.5% oxygen vacancy has no measurable effect on the elastic bulk modulus. The shear modulus, however, decreases by approximately 5% in BaCe0.85Y0.15O2.925 perovskite. The differences between Y3+-doped cerate and Al3+-doped silicate suggest that the effect of oxygen vacancy on the elastic properties could be system dependent and may also be sensitive to distribution of oxygen vacancies within structures of the parent compounds.

  1. The AMiBA Hexapod Telescope Mount

    NASA Astrophysics Data System (ADS)

    Koch, Patrick M.; Kesteven, Michael; Nishioka, Hiroaki; Jiang, Homin; Lin, Kai-Yang; Umetsu, Keiichi; Huang, Yau-De; Raffin, Philippe; Chen, Ke-Jung; Ibañez-Romano, Fabiola; Chereau, Guillaume; Huang, Chih-Wei Locutus; Chen, Ming-Tang; Ho, Paul T. P.; Pausch, Konrad; Willmeroth, Klaus; Altamirano, Pablo; Chang, Chia-Hao; Chang, Shu-Hao; Chang, Su-Wei; Han, Chih-Chiang; Kubo, Derek; Li, Chao-Te; Liao, Yu-Wei; Liu, Guo-Chin; Martin-Cocher, Pierre; Oshiro, Peter; Wang, Fu-Cheng; Wei, Ta-Shun; Wu, Jiun-Huei Proty; Birkinshaw, Mark; Chiueh, Tzihong; Lancaster, Katy; Lo, Kwok Yung; Martin, Robert N.; Molnar, Sandor M.; Patt, Ferdinand; Romeo, Bob

    2009-04-01

    The Array for Microwave Background Anisotropy (AMiBA) is the largest hexapod astronomical telescope in current operation. We present a description of this novel hexapod mount with its main mechanical components—the support cone, universal joints, jack screws, and platform—and outline the control system with the pointing model and the operating modes that are supported. The AMiBA hexapod mount performance is verified based on optical pointing tests and platform photogrammetry measurements. The photogrammetry results show that the deformations in the inner part of the platform are less than 120 μm rms. This is negligible for optical pointing corrections, radio alignment, and radio phase errors for the currently operational seven-element compact configuration. The optical pointing error in azimuth and elevation is successively reduced by a series of corrections to about 0farcm 4 rms which meets our goal for the seven-element target specifications.

  2. Simulation of BaBar Drift Chamber

    SciTech Connect

    Anderson, Rachel; /Wisconsin U., Eau Claire /SLAC

    2006-09-27

    The BaBar drift chamber (DCH) is used to measure the properties of charged particles created from e{sup +}e{sup -} collisions in the PEP-II asymmetric-energy storage rings by making precise measurements of position, momentum and ionization energy loss (dE/dx). In October of 2005, the PEP-II storage rings operated with a luminosity of 10 x 10{sup 33} cm{sup -2}s{sup -1}; the goal for 2007 is a luminosity of 20 x 10{sup 33} cm{sup -2}s{sup -1}, which will increase the readout dead time, causing uncertainty in drift chamber measurements to become more significant in physics results. The research described in this paper aims to reduce position and dE/dx uncertainties by improving our understanding of the BaBar drift chamber performance. A simulation program--called GARFIELD--is used to model the behavior of the drift chamber with adjustable parameters such as gas mixture, wire diameter, voltage, and magnetic field. By exploring the simulation options offered in GARFIELD, we successfully produced a simulation model of the BaBar drift chamber. We compared the time-to-distance calibration from BaBar to that calculated by GARFIELD to validate our model as well as check for discrepancies between the simulated and calibrated time-to-distance functions, and found that for a 0{sup o} entrance angle there is a very good match between calibrations, but at an entrance angle of 90{sup o} the calibration breaks down. Using this model, we also systematically varied the gas mixture to find one that would optimize chamber operation, which showed that the gas mixture of 80:20 Helium:isobutane is a good operating point, though more calculations need to be done to confirm that it is the optimal mixture.

  3. Hadron Physics in BaBar

    SciTech Connect

    Lafferty, G.D.; /Manchester U.

    2005-08-29

    Some recent results in hadron physics from the BaBar experiment are discussed. In particular, the observation of two new charmed states, the D*{sub sJ}{sup +}(2317) and the D*{sub sJ}{sup +}(2457), is described, and results are presented on the first measurement of the rare decay mode of the B meson, B{sup 0} {pi}{sup 0}{pi}{sup 0}.

  4. Direct Observation of Long-Term Durability of Superconductivity in YBa2Cu3O7-Ag2O Composites

    NASA Astrophysics Data System (ADS)

    Lin, Juhn-Jong; Lin, Yong-Han; Huang, Shiu-Ming; Lee, Tsang-Chou; Chen, Teng-Ming

    2003-10-01

    We report direct observation of long-term durability of superconductivity of several YBa2Cu3O7-Ag2O composites that were first prepared and studied almost fourteen years ago [J. J. Lin et al.: Jpn. J. Appl. Phys. 29 (1990) 497]. Remeasurements performed recently on both resistances and magnetizations indicate a sharp critical transition temperature at 91 K. We also find that such long-term environmental stability of high-temperature superconductivity can only be achieved in YBa2Cu3O7 with Ag2O addition, but not with pure Ag addition.

  5. The thermodynamic behavior of sulfur in BaO-BaF2 slags

    NASA Astrophysics Data System (ADS)

    Rachev, Ivan P.; Tsukihashi, Fumitaka; Sano, Nobuo

    1991-06-01

    A gas-slag-metal equilibration technique was used to determine the sulfide capacity of the BaO-BaF2 system at 1473 and 1573 K. The dependence of carbonate capacity on the slag composition was also measured at these temperatures. It was found that the BaO-BaF2 system has the highest sulfide capacities among the fluxes which are of metallurgical interest. The dependence of sulfide and carbonate capacities on the partial pressure of O2 and CO2 was also investigated. The partial pressure of CO2 proved to have a strong effect on these values at the investigated temperatures. The influence of temperature on the sulfide and carbonate capacities was studied in the temperature range between 1423 and 1623 K. The data for sulfide and carbonate capacities were correlated in order to check if the carbonate capacity can be used as a measure of basicity of slags. It was found that the carbonate capacity can be used as a representative measure of the slag basicity at low contents of BaO and at temperatures higher than 1623 K when the carbonate dissolution into the slag is low and the ratio of the activity coefficient of a sulfide ion to that of a carbonate ion is independent of slag composition.

  6. Topological phases in Ba-Borate glasses

    NASA Astrophysics Data System (ADS)

    Holbrook, Chad; Czaja, Andrew; Boolchand, Punit

    2015-03-01

    Twelve compositions in the (BaO)x(B2O3)100-x pseudo binary, in the 15% BaCO3, taking care to handle the materials in a dry ambient environment. Modulated- DSC and Raman scattering experiments were undertaken systematically as function of BaO content (x). Calorimetric measurements reveal Tg(x) to show a broad maximum and the non-reversing enthalpy to show a Gaussian-like reversibility window2, both centered near x = 28%. Raman scattering displays rich lineshapes with modes similar to those observed in Na-Borates2. Modes near 808 cm-1, 770 cm-1, 740 cm-1 and 705 cm-1 are observed, and identified with breathing modes of pure and mixed rings from characteristic structural groupings2. These preliminary results suggest that glasses at x <24% are in the stressed-rigid phase, in the 24% 30% in the flexible phase. Supported by NSF Grant DMR 08-53957.

  7. Ag diffusion in cubic silicon carbide

    NASA Astrophysics Data System (ADS)

    Shrader, David; Khalil, Sarah M.; Gerczak, Tyler; Allen, Todd R.; Heim, Andrew J.; Szlufarska, Izabela; Morgan, Dane

    2011-01-01

    The diffusion of Ag impurities in bulk 3C-SiC is studied using ab initio methods based on density functional theory. This work is motivated by the desire to reduce transport of radioactive Ag isotopes through the SiC boundary layer in the Tristructural-Isotropic (TRISO) fuel pellet, which is a significant concern for the Very High Temperature Reactor (VHTR) nuclear reactor concept. The structure and stability of charged Ag and Ag-vacancy clusters in SiC are calculated. Relevant intrinsic SiC defect energies are also determined. The most stable state for the Ag impurity in SiC is found to be a Ag atom substituting on the Si sub-lattice and bound to a C vacancy. Bulk diffusion coefficients are estimated for different impurity states and values are all found to have very high activation energy. The impurity state with the lowest activation energy for diffusion is found to be the Ag interstitial, with an activation energy of approximately 7.9 eV. The high activation energies for Ag diffusion in bulk 3C-SiC cause Ag transport to be very slow in the bulk and suggests that observed Ag transport in this material is due to an alternative mechanism (e.g., grain boundary diffusion).

  8. Capacitive deionization of seawater effected by nano Ag and Ag@C on graphene.

    PubMed

    Cai, P-F; Su, C-J; Chang, W-T; Chang, F-C; Peng, C-Y; Sun, I-W; Wei, Y-L; Jou, C-J; Wang, H Paul

    2014-08-30

    Drinking water shortage has become worse in recent decades. A new capacitive deionization (CDI) method for increasing water supplies through the effective desalination of seawater has been developed. Silver as nano Ag and Ag@C which was prepared by carbonization of the Ag(+)-β-cyclodextrin complex at 573 K for 30 min can add the antimicrobial function into the CDI process. The Ag@C and Ag nanoparticles dispersed on reduced graphene oxide (Ag@C/rGO and nano Ag/rGO) were used as the CDI electrodes. The nano Ag/rGO and Ag@C/rGO electrodes can reduce the charging resistant, and enhance the electrosorption capability. Better CDI efficiencies with the nano Ag/rGO and Ag@C/rGO electrodes can therefore be obtained. When reversed the voltage, the electrodes can be recovered up to 90% within 5 min. This work presents the feasibility for the nano Ag and Ag@C on rGO electrodes applied in CDI process to produce drinking water from seawater or saline water.

  9. Ag/AgBr/TiO2 visible light photocatalyst for destruction of azodyes and bacteria.

    PubMed

    Hu, Chun; Lan, Yongqing; Qu, Jiuhui; Hu, Xuexiang; Wang, Aimin

    2006-03-01

    Ag/AgBr/TiO2 was prepared by the deposition-precipitation method and was found to be a novel visible light driven photocatalyst. The catalyst showed high efficiency for the degradation of nonbiodegradable azodyes and the killing of Escherichia coli under visible light irradiation (lambda>420 nm). The catalyst activity was maintained effectively after successive cyclic experiments under UV or visible light irradiation without the destruction of AgBr. On the basis of the characterization of X-ray diffraction, X-ray photoelectron spectroscopy, and Auger electron spectroscopy, the surface Ag species mainly exist as Ag0 in the structure of all samples before and after reaction, and Ag0 species scavenged hVB+ and then trapped eCB- in the process of photocatalytic reaction, inhibiting the decomposition of AgBr. The studies of ESR and H2O2 formation revealed that *OH and O2*- were formed in visible light irradiated aqueous Ag/AgBr/TiO2 suspension, while there was no reactive oxygen species in the visible light irradiated Ag0/TiO2 system. The results indicate that AgBr is the main photoactive species for the destruction of azodyes and bacteria under visible light. In addition, the bactericidal efficiency and killing mechanism of Ag/AgBr/TiO2 under visible light irradiation are illustrated and discussed. PMID:16509698

  10. Capacitive deionization of seawater effected by nano Ag and Ag@C on graphene.

    PubMed

    Cai, P-F; Su, C-J; Chang, W-T; Chang, F-C; Peng, C-Y; Sun, I-W; Wei, Y-L; Jou, C-J; Wang, H Paul

    2014-08-30

    Drinking water shortage has become worse in recent decades. A new capacitive deionization (CDI) method for increasing water supplies through the effective desalination of seawater has been developed. Silver as nano Ag and Ag@C which was prepared by carbonization of the Ag(+)-β-cyclodextrin complex at 573 K for 30 min can add the antimicrobial function into the CDI process. The Ag@C and Ag nanoparticles dispersed on reduced graphene oxide (Ag@C/rGO and nano Ag/rGO) were used as the CDI electrodes. The nano Ag/rGO and Ag@C/rGO electrodes can reduce the charging resistant, and enhance the electrosorption capability. Better CDI efficiencies with the nano Ag/rGO and Ag@C/rGO electrodes can therefore be obtained. When reversed the voltage, the electrodes can be recovered up to 90% within 5 min. This work presents the feasibility for the nano Ag and Ag@C on rGO electrodes applied in CDI process to produce drinking water from seawater or saline water. PMID:24928455

  11. The new barium zinc mercurides Ba{sub 3}ZnHg{sub 10} and BaZn{sub 0.6}Hg{sub 3.4} - Synthesis, crystal and electronic structure

    SciTech Connect

    Schwarz, Michael; Wendorff, Marco; Roehr, Caroline

    2012-12-15

    The title compounds Ba{sub 3}ZnHg{sub 10} and BaZn{sub 0.6}Hg{sub 3.4} were synthesized from stoichiometric ratios of the elements in Ta crucibles. Their crystal structures, which both represent new structure types, have been determined using single crystal X-ray data. The structure of Ba{sub 3}ZnHg{sub 10} (orthorhombic, oP28, space group Pmmn, a=701.2(3), b=1706.9(8), c=627.3(3)pm, Z=2, R1=0.0657) contains folded 4{sup 4} Hg nets, where the meshes form the bases of flat rectangular pyramids resembling the structure of BaAl{sub 4}. The flat pyramids are connected via Hg-Zn/Hg bonds, leaving large channels at the folds, in which Ba(1) and Hg(2) atoms alternate. Whereas the remaining Hg/Zn atoms form a covalent 3D network of three- to five-bonded atoms with short M-M distances (273-301 pm; CN 9-11), the Hg(2) atoms in the channels adopt a comparatively large coordination number of 12 and increased distances (317-348 pm) to their Zn/Hg neighbours. In the structure of BaZn{sub 0.6}Hg{sub 3.4} (cubic, cI320, space group I4{sup Macron }3d, a=2025.50(7) pm, Z=64, R1=0.0440), with a chemical composition not much different from that of Ba{sub 3}ZnHg{sub 10}, the Zn/Hg atoms of the mixed positions M(1/2) are arranged in an slightly distorted primitive cubic lattice with a 4 Multiplication-Sign 4 Multiplication-Sign 4 subcell relation to the unit cell. The 24 of the originating 64 cubes contain planar cis tetramers Hg(5,6){sub 4} with Hg in a nearly trigonal planar or tetrahedral coordination. In another 24 of the small cubes, two opposing faces are decorated by Hg(3,4){sub 2} dumbbells, two by Ba(2) atoms respectively. The third type of small cubes are centered by Ba(1) atoms only. The complex 3D polyanionic Hg/Zn network thus formed is compared with the Hg partial structure in Rb{sub 3}Hg{sub 20} applying a group-subgroup relation. Despite their different overall structures, the connectivity of the negatively charged Hg atoms, the rather metallic Zn bonding characteristic

  12. Thermoelectric Properties of CuAgSe doped with Co, Cr

    NASA Astrophysics Data System (ADS)

    Czajka, Peter; Yao, Mengliang; Opeil, Cyril

    Thermoelectric materials represent one way that reliable cooling below the boiling point of nitrogen can be realized. Current materials do not exhibit sufficiently high efficiencies at cryogenic temperatures, but significant progress is being made. One material that has generated significant interest recently is CuAgSe. It has been demonstrated (Ishiwata et al., Nature Mater. 2013) that doping CuAgSe with 10% Ni at the Cu sites increases the material's thermoelectric figure of merit (ZT) at 100 K from 0.02 to 0.10. This is intriguing not just because of the dramatic effect that the Ni doping produces, but also because CuAgSe is a semimetal and semimetals are not usually able to exhibit the kind of asymmetric carrier activation necessary for strong thermoelectric performance. In order to further investigate the unusual nature of thermoelectricity in CuAgSe and its strong dependence on chemical composition, we have synthesized and measured the thermoelectric properties of a series of CuAgSe samples doped with Co and Cr. Temperature-dependent magnetic and thermoelectric transport properties of CuAgSe as a function of Co and Cr doping will be discussed. This work is supported by the Department of Defense, AFOSR, MURI Program Contract # FA9550-10-1-0533 and the Trustees of Boston College.

  13. Facile synthesis of S-Ag nanocomposites and Ag2S short nanorods by the interaction of sulfur with AgNO3 in PEG400

    NASA Astrophysics Data System (ADS)

    Zhang, Yan-Li; Xie, Xin-Yuan; Liang, Ming; Xie, Shu-Ming; Chen, Jie-Mei; Zheng, Wen-Jie

    2016-06-01

    A facile, eco-friendly and inexpensive method to prepare Ag2S short nanorods and S-Ag nanocomposites using sublimed sulfur, AgNO3, PVP and PEG400 was studied. According to x-ray diffraction and scanning electron microscopy of the Ag2S, the products are highly crystalline and pure Ag2S nanorods with diameters of 70-160 nm and lengths of 200-360 nm. X-ray diffraction of the S-Ag nanocomposites shows that we obtained cubic Ag and S nanoparticles. Transmission electron microscopy shows that the molar ratio of PVP to Ag+ plays an important role in controlling the size and morphology of the S-Ag nanocomposites. When the molar ratio of PVP to Ag+ was 10:1, smaller sizes, better dispersibility and narrower distribution of S-Ag nanocomposites with diameters of 10-40 nm were obtained. The formation mechanism of the S-Ag nanocomposites was studied by designing a series of experiments using ultraviolet-visible measurement, and it was found that S nanoparticles are produced first and act as seed crystals; then Ag+ becomes Ag nanocrystals on the surfaces of the S nanoparticles by the reduction of PVP. PEG400 acts as a catalyzer, accelerating the reaction rate, and protects the S-Ag nanocomposites from reacting to produce Ag2S. The antimicrobial experiments show that the S-Ag nanocomposites have greater antimicrobial activity on Staphylococcus aureus, Aspergillus niger and blue mold than Ag nanoparticles.

  14. Facile synthesis of S–Ag nanocomposites and Ag2S short nanorods by the interaction of sulfur with AgNO3 in PEG400

    NASA Astrophysics Data System (ADS)

    Zhang, Yan-Li; Xie, Xin-Yuan; Liang, Ming; Xie, Shu-Ming; Chen, Jie-Mei; Zheng, Wen-Jie

    2016-06-01

    A facile, eco-friendly and inexpensive method to prepare Ag2S short nanorods and S–Ag nanocomposites using sublimed sulfur, AgNO3, PVP and PEG400 was studied. According to x-ray diffraction and scanning electron microscopy of the Ag2S, the products are highly crystalline and pure Ag2S nanorods with diameters of 70–160 nm and lengths of 200–360 nm. X-ray diffraction of the S–Ag nanocomposites shows that we obtained cubic Ag and S nanoparticles. Transmission electron microscopy shows that the molar ratio of PVP to Ag+ plays an important role in controlling the size and morphology of the S–Ag nanocomposites. When the molar ratio of PVP to Ag+ was 10:1, smaller sizes, better dispersibility and narrower distribution of S–Ag nanocomposites with diameters of 10–40 nm were obtained. The formation mechanism of the S–Ag nanocomposites was studied by designing a series of experiments using ultraviolet–visible measurement, and it was found that S nanoparticles are produced first and act as seed crystals; then Ag+ becomes Ag nanocrystals on the surfaces of the S nanoparticles by the reduction of PVP. PEG400 acts as a catalyzer, accelerating the reaction rate, and protects the S–Ag nanocomposites from reacting to produce Ag2S. The antimicrobial experiments show that the S–Ag nanocomposites have greater antimicrobial activity on Staphylococcus aureus, Aspergillus niger and blue mold than Ag nanoparticles.

  15. Synthesis of Ag-doped TiO2 nanoparticles by combining laser decomposition of titanium isopropoxide and ablation of Ag for dye-sensitized solar cells

    NASA Astrophysics Data System (ADS)

    Al-Kamal, Ahmed Kamal

    Nanostructured powders of TiO2 and Ag-doped TiO2 are synthesized by a novel pulsed-laser process that combines laser ablation of a silver (Ag) disc with laser decomposition of a titanium tetra-isopropoxide (TTIP) solution. Nanoparticles are formed by rapid condensation of vaporized species in the plasma plume generated by the high power laser, resulting in the formation of rapidly quenched Ag-doped TiO2 nanoparticles that have far-from-equilibrium or metastable structures. The uniqueness of the new ablation process is that it is a one-step process, in contrast to the two-step process developed by previous researchers in the field. Moreover, its ability to synthesize an extended-solid solution phase of Ag in TiO 2 may also be unique. The present work implies that other oxide phases, such as Al2O3, MgO and MgAl2O4, can be doped with normally insoluble metals, such as Pt and Ir, thus opening new opportunities for catalytic applications. Again, there is the prospect of being able to synthesize nanopowders of diamond, c-BN, and mixtures thereof, which are of interest for applications in machine tools, rock-drill bits, and lightweight armor. A wet-chemistry method is also investigated, which has much in common with that adopted by previous workers in the field. However, photo-voltaic properties do not measure up to expectations based on published data. A possible explanation is that the selected Ag concentrations are too high, so that recombination of holes and electrons occurs via a quantum-tunneling mechanism reduces photo-activity. Future work, therefore, will investigate lower concentrations of Ag dopant in TiO2, while also examining the effects of metastable states, including extended solid solution, amorphous, and semi-crystalline structures.

  16. AgI/Ag{sub 3}PO{sub 4} hybrids with highly efficient visible-light driven photocatalytic activity

    SciTech Connect

    Katsumata, Hideyuki; Hayashi, Takahiro; Taniguchi, Masanao; Suzuki, Tohru; Kaneco, Satoshi

    2015-03-15

    Highlights: • AgI/Ag{sub 3}PO{sub 4} hybrid was prepared via an in situ anion-exchange method. • AgI/Ag{sub 3}PO{sub 4} displays the excellent photocatalytic activity under visible light. • AgI/Ag{sub 3}PO{sub 4} readily transforms to be Ag@AgI/Ag{sub 3}PO{sub 4} system. • h{sup +} and O{sub 2}{sup ·−} play the major role in the AO 7 decolorization over AgI/Ag{sub 3}PO{sub 4}. • The activity enhancement is ascribed to a Z-scheme system composed of Ag{sub 3}PO{sub 4}, Ag and AgI. - Abstract: Highly efficient visible-light-driven AgI/Ag{sub 3}PO{sub 4} hybrid photocatalysts with different mole ratios of AgI were prepared via an in situ anion-exchange method and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), UV–vis diffuse reflectance spectroscopy (DRS) and photoluminescence (PL) technique. Under visible light irradiation (>420 nm), the AgI/Ag{sub 3}PO{sub 4} photocatalysts displayed the higher photocatalytic activity than pure Ag{sub 3}PO{sub 4} and AgI for the decolorization of acid orange 7 (AO 7). Among the hybrid photocatalysts, AgI/Ag{sub 3}PO{sub 4} with 80% of AgI exhibited the highest photocatalytic activity for the decolorization of AO 7. X-ray photoelectron spectroscopy (XPS) results revealed that AgI/Ag{sub 3}PO{sub 4} readily transformed to be Ag@AgI/Ag{sub 3}PO{sub 4} system while the photocatalytic activity of AgI/Ag{sub 3}PO{sub 4} remained after 5 recycling runs. In addition, the quenching effects of different scavengers displayed that the reactive h{sup +} and O{sub 2}{sup ·−} play the major role in the AO 7 decolorization. The photocatalytic activity enhancement of AgI/Ag{sub 3}PO{sub 4} hybrids can be ascribed to the efficient separation of electron–hole pairs through a Z-scheme system composed of Ag{sub 3}PO{sub 4}, Ag and AgI, in which Ag nanoparticles act as the charge separation center.

  17. Structure refinement and dielectric relaxation of M-type Ba, Sr, Ba-Sr, and Ba-Pb hexaferrites

    NASA Astrophysics Data System (ADS)

    Ashima; Sanghi, Sujata; Agarwal, Ashish; Reetu; Ahlawat, Neetu; Monica

    2012-07-01

    M-type hexaferrites with compositions BaFe12O19 (BFO), SrFe12O19 (SFO), Ba0.5Sr0.5Fe12O19 (BSFO), and Ba0.5Pb0.5Fe12O19 (BPFO) were synthesized by commercial solid state reaction method. The Rietveld refinement of x-ray powder diffraction revealed a single hexagonal phase with space group P63/mmc for BFO, SFO, and BSFO samples, whereas BPFO sample contains hematite (α-Fe2O3) phase with space group R3c along with the M-type main phase. All the samples show dispersion in dielectric constant (ɛ') and dielectric loss (tan δ) values with frequency. The values of ɛ' and tan δ increase with increase in temperature due to increase in the number of charge carriers and their mobilities, which are thermally activated. The reciprocal temperature dependence of conductivity (σac) and the most probable relaxation time (τM″) satisfies the Arrhenius relation. A perfect overlapping of the normalized plots of modulus isotherms on a single "super curve" for all the studied temperatures reveals a temperature independence of dynamic processes involved in conduction and for relaxation. Further, the complex plots of M* (M″ vs M') indicate that dc conductivity dominates in the region below the M″max point. Above M″max, the variations follow Jonscher power law (σ = Aωs) implying that ac conductivity is dominating in this region. Among the prepared samples, SFO hexaferrite has lowest values of σac, ɛ', and tan δ making it suitable for use in microwave devices.

  18. Excitons in AgI-BASED-GLASSES and -

    NASA Astrophysics Data System (ADS)

    Fujishiro, Fumito; Mochizuki, Shosuke

    2007-01-01

    We summarize our recent optical studies on different pristine AgI films, different AgI-based glasses and different AgI-oxide fine particle composites. The exciton spectra of these specimens give useful information about the ionic and electronic structures at the AgI/glass and AgI/oxide particle interfaces.

  19. The cardiovascular response to the AGS

    NASA Technical Reports Server (NTRS)

    Cardus, David; Mctaggart, Wesley G.

    1993-01-01

    This paper reports the preliminary results of experiments on human subjects conducted to study the cardiovascular response to various g-levels and exposure times using an artificial gravity simulator (AGS). The AGS is a short arm centrifuge consisting of a turntable, a traction system, a platform and four beds. Data collection hardware is part of the communication system. The AGS provides a steep acceleration gradient in subjects in the supine position.

  20. ESR experiments and spectra simulations in YBa2Cu3O7-x, Y2BaCuO5, and BaCuO2+x

    NASA Astrophysics Data System (ADS)

    de Mesquita, R. N.; Castilho, J. H.; Barberis, G. E.; Rettori, C.; Torriani, I.; de Lima, O. F.; Gama, S.; Jardim, R. F.; Terrile, M. C.; Basso, H.; Nascimento, O. R.

    1989-04-01

    Room-temperature X- and Q-band ESR spectra of the high-Tc superconductor YBa2Cu3O7-x and the semiconductors Y2BaCuO5 and BaCuO2+x are studied experimentally and theoretically by measuring, calculating, and fitting the powder spectra corresponding to an anisotropic Zeeman Hamiltonian for Cu2+ in orthorhombic and tetragonal local symmetries. ESR and x-ray studies in their correspoinding oxygen-deficient stoichiometries, obtained by heat treatment under vacuum, were also done. Our results support those of Bowden et al. and Vier et al. in RBa2Cu3O7-x (R=Y, Eu), indicating that the Cu(1) and Cu(2) atoms in the pure YBa2Cu3O7-x phase are not ESR active and the small resonance observed in these compounds comes from other residual phases. The purest YBa2Cu3O7-xsamples that we were able to prepare still have 0.1-0.5 % mass fraction of other residual copper compounds which are responsible for the observed resonance.