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Sample records for al ba cd

  1. 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.

  2. Effects of Ba loading and calcination temperature on BaAl2O4 formation for BaO/Al2O3 NOx Storage and Reduction Catalysts

    SciTech Connect

    Szailer, Tamas; Kwak, Ja Hun; Kim, Do Heui; Szanyi, Janos; Wang, Chong M.; Peden, Charles HF

    2006-04-30

    The effect of thermal treatment on the structure and chemical properties of Ba-oxide-based NOx storage/reduction catalysts with different Ba loadings was investigated using BET, TEM, EDS, TPD and FTIR techniques. On the basis of the present and previously reported results, we propose that moderate (< ~873 K) temperature calcinations result in a single monolayer (ML) ‘coating’ of BaO on the alumina surface. At high Ba loading in excess of that required for a full monolayer ‘coating’ (> 8 wt.% BaO), small (~5 nm) particles of ‘bulk’ BaO are present on top of the 1 ML BaO/Al2O3 surface. We did not observe any detectable morphological changes upon higher temperature thermal treatment of 2 and 8 wt% BaO/Al2O3 samples, while dramatic changes occurred for the 20 wt% sample. In this latter case, the transformations included BaAl2O4 formation at the expense of the bulk BaO phase. In particular, we conclude that the surface (ML) BaO phase is quite stable against thermal treatment, while the bulk phase provides the source of Ba for BaAl2O4 formation.

  3. 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

  4. Calculation of NMR lineshapes for Ba-Al-Ge clathrates

    NASA Astrophysics Data System (ADS)

    Rodriguez, Sergio; Gou, Weiping; Ross, Joseph

    2008-10-01

    Clathrates consist of Si, Ge, or Sn cages in a crystalline framework, with guest atoms inside the cages. They have gained interest due to thermoelectric properties suitable for potential device application. To understand Al substitutional configurations, we calculated Al NMR line shapes for several structures with compositions Ba8Ge46-x-yAlxy for x=3,8,11,12,16,24; y=2,3; where represents a vacancy. The results were obtained by calculating Electric Field Gradients (EFG) for Al sites of type-I clathrates assuming an ordered superstructure of vacancies and framework occupation. We used ab initio methods in the Generalized Gradient Approximation as implemented by the WIEN2k program, and used the results to simulate NMR lineshapes numerically. These were compared to our previously reported NMR lineshapes. In the case of Ba8Ge31Al123 four Al sites in the superstructure include two sites with small EFG where the vacancy is far away and two sites with large EFG with a vacancy adjacent to Al. Assuming a larger Knight shift for sites next to vacancies, we obtain good agreement with NMR experimental results for reduced-Al Ba8Ge34Al12, while for the Zintl phase Ba8Ge30Al16 we obtain good agreement with no spontaneous vacancies. We infer that Al prefers locations close to vacancies rather than random occupation. This work was supported by Robert A. Welch Foundation (Grant A-1526).

  5. 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

  6. K and Mn co-doped BaCd2As2: A hexagonal structured bulk diluted magnetic semiconductor with large magnetoresistance

    NASA Astrophysics Data System (ADS)

    Yang, Xiaojun; Li, Yuke; Zhang, Pan; Jiang, Hao; Luo, Yongkang; Chen, Qian; Feng, Chunmu; Cao, Chao; Dai, Jianhui; Tao, Qian; Cao, Guanghan; Xu, Zhu-An

    2013-12-01

    A bulk diluted magnetic semiconductor was found in the K and Mn co-doped BaCd2As2 system. Different from recently reported tetragonal ThCr2Si2-structured II-II-V based (Ba,K)(Zn,Mn)2As2, the Ba1-yKyCd2-xMnxAs2 system has a hexagonal CaAl2Si2-type structure with the Cd2As2 layer forming a honeycomb-like network. The Mn concentration reaches up to x ˜ 0.4. Magnetization measurements show that the samples undergo ferromagnetic transitions with Curie temperature up to 16 K. With low coercive field of less than 10 Oe and large magnetoresistance of about -70%, the hexagonal structured Ba1-yKyCd2-xMnxAs2 can be served as a promising candidate for spin manipulations.

  7. Light-Emitting Characteristics of Organic Light-Emitting Diodes with Ba/Al Cathode and Effect of Ba Thickness by Measuring their Built-in Potential

    NASA Astrophysics Data System (ADS)

    Lim, Jong Tae; Yeom, Geun Young

    2009-12-01

    The electronic nature of metal-organic semiconductor contacts is a fundamental issue in the field of organic semiconductor device physics, because these contacts control the charge injection. The built-in potential in organic light-emitting diodes (OLEDs) with a Ba/Al cathode was investigated by using the modulated photocurrent technique. To measure the built-in potential, a device with a glass/tin-doped indium oxide (ITO)/tris(8-quinolinolato)aluminum (III) (Alq3, 150 nm)/Ba (x nm, x=3, 2, 1, and 0)/Al (150 nm) structure was fabricated and encapsulated in a nitrogen atmosphere. The device with Ba/Al cathode showed a higher built-in potential, compared with the Al-only device, which reduced the barrier height for electron injection from the Ba/Al cathode to Alq3. For the device with a Ba thickness of 3 nm, the barrier height for electron injection showed a low value of 0.1 eV. On the basis of the built-in potential data, the device with the ITO/4,4',4''-tris(2-naphthylphenyl-1-phenylamino)triphenylamine (2-TNATA, 30 nm)/4,4'-bis(N-(1-napthyl)-N-phenyl-amino)-biphenyl (NPB, 18 nm)/Alq3 (62 nm)/Ba (3 nm)/Al (100 nm) structure showed the best characteristics with the highest luminance of 54,000 cd/m2 and the highest efficiency of 2.7 lm/W, as compared to the other devices with Ba thicknesses of less than 3 nm.

  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. Comparative studies of CdS, CdS:Al, CdS:Na and CdS:(Al-Na) thin films prepared by spray pyrolysis

    NASA Astrophysics Data System (ADS)

    Yılmaz, S.; Atasoy, Y.; Tomakin, M.; Bacaksız, E.

    2015-12-01

    In the present study, the spray pyrolysis technique was used to prepare pure CdS, 4 at.% Al-doped CdS, 4 at.% Na-doped CdS and (4 at.% Al, 4 at.% Na)-co-doped CdS thin films. It was found from X-ray diffraction data that all the specimens showed hexagonal wurtzite structure with the preferred orientation of (101). Scanning electron microscopy results indicated that 4 at.% Al-doping caused a grain growth in the morphology of CdS thin films whereas the 4 at.% Na-doping and (4 at.% Al, 4 at.% Na)-co-doping led to porous structure with small grains. The band gap value of CdS thin films increased to 2.42 eV after 4 at.% Al-doping. However, it reduced to 2.30 eV and 2.08 eV for 4 at.% Na-doping and (4 at.% Al, 4 at.% Na)-co-doping, respectively. The room temperature photoluminescence measurements illustrated that the peak intensity of CdS thin films enhanced with 4 at.% Al-doping while 4 at.% Na-doping and (4 at.% Al, 4 at.% Na)-co-doping caused a decline in the intensity. The maximum carrier concentration and minimum resistivity were obtained for 4 at.% Al-doped CdS thin films, which is associated with the grain growth. Furthermore, (4 at.% Al, 4 at.% Na)-co-doping gave rise to a slight reduction in the carrier concentration and a slight increment in the resistivity. As a result, it can be said that 4 at.% Al-doped CdS thin films exhibited the best electrical and optical properties, which is important for the opto-electronic applications.

  10. Fabrication of CdS/CdTe solar cells with transparent p-type conductive BaCuSeF back contact

    NASA Astrophysics Data System (ADS)

    Yamamoto, Koichi; Sakakima, Hiroshi; Ogawa, Yohei; Hosono, Aikyo; Okamoto, Tamotsu; Wada, Takahiro

    2015-08-01

    BaCuSeF films were applied to CdS/CdTe solar cells as back electrodes. The interfaces between the CdTe and BaCuSeF layers in the CdS/CdTe solar cells with BaCuSeF back contact deposited at substrate temperatures (TS) of 200 and 300 °C were analyzed by transmission electron microscopy (TEM) and energy dispersive X-ray spectroscopy (EDS). We clearly observed many dislocations in the CdTe layer in the CdS/CdTe solar cell with the BaCuSeF layer deposited at TS = 300 °C. We also observed a reaction layer of Cu2.72Te2 between the BaCuSeF and CdTe layers in both solar cells. We concluded that (1) the substrate temperature for the pulsed laser deposition of the BaCuSeF layer and (2) the interface between the CdTe and BaCuSeF layers are important factors for the performance of the CdTe solar cells. We obtained high conversion efficiency of 8.31% for a solar cell with a BaCuSeF layer deposited at TS = 200 °C on a CdTe surface etched in a NH3 aqueous solution. The highest conversion efficiency of 9.91% was obtained for a solar cell with a CdTe surface etched in a bromide-bromate solution.

  11. Cluster Chemistry in Electron-Poor Ae-Pt-Cd Systems (Ae=Ca, Sr, Ba): (Sr,Ba)Pt2Cd4, Ca6Pt8Cd16, and Its Known Antitype Er6Pd16Sb8

    SciTech Connect

    Samal, Saroj L.; Gulo, Fakhili; Corbett, John D.

    2013-02-18

    Three new ternary polar intermetallic compounds, cubic Ca6Pt8Cd16, and tetragonal (Sr, Ba)Pt2Cd4 have been discovered during explorations of the Ae–Pt–Cd systems. Cubic Ca6Pt8Cd16 (Fm-3m, Z = 4, a = 13.513(1) Å) contains a 3D array of separate Cd8 tetrahedral stars (TS) that are both face capped along the axes and diagonally bridged by Pt atoms to generate the 3D anionic network Cd8[Pt(1)]6/2[Pt(2)]4/8. The complementary cationic surface of the cell consists of a face-centered cube of Pt(3)@Ca6 octahedra. This structure is an ordered ternary variant of Sc11Ir4 (Sc6Ir8Sc16), a stuffed version of the close relative Na6Au7Cd16, and a network inverse of the recent Er6Sb8Pd16 (compare Ca6Pt8Cd16). The three groups of elements each occur in only one structural version. The new AePt2Cd4, Ae = Sr, Ba, are tetragonal (P42/mnm,Z = 2, a ≈ 8.30 Å, c ≈ 4.47 Å) and contain chains of edge-sharing Cd4 tetrahedra along c that are bridged by four-bonded Ba/Sr. LMTO-ASA and ICOHP calculation results and comparisons show that the major bonding (Hamilton) populations in Ca6Pt8Cd16 and Er6Sb8Pd16 come from polar Pt–Cd and Pd–Sb interactions, that Pt exhibits larger relativistic contributions than Pd, that characteristic size and orbital differences are most evident for Sb 5s, Pt8, and Pd16, and that some terms remain incomparable, Ca–Cd versus Er–Pd.

  12. Structural, optical and electrical properties of GdAlO3:Eu3+Ba2+

    NASA Astrophysics Data System (ADS)

    Selvalakshmi, T.; Tamilarasi, S.; Bose, A. Chandra

    2015-06-01

    Effect of Ba2+ ions concentration on the photoluminescence of GdAlO3:Eu3+ Ba2+ phosphor is investigated. The phosphors are synthesized by citrate-based sol-gel method and the formation of orthorhombic phase GdAlO3 is confirmed by XRD analysis. Kubelka-Munk function is used to estimate the band gap and the value varies with concentration of Ba2+ is observed. Photoluminescence spectra show a strong red emission peak at 616 nm corresponding to5D0→7F2 transition and its intensity increase with the addition of Ba2+ ions. The presence of Eu3+ and Ba2+ ions in GdAlO3 strongly influences the dielectric property of GdAlO3.

  13. Distribution of Pb, Cd and Ba in soils and plants of two contaminated sites.

    PubMed

    Pichtel, J; Kuroiwa, K; Sawyerr, H T

    2000-10-01

    Evaluation of metal accumulation in soils and plants is of environmental importance due to their health effects on humans and other biota. Soil material and plant tissue were collected along transects in two heavily contaminated facilities, a Superfund site and a lead-acid battery dump, and analyzed for metal content. Soil lead (Pb), cadmium (Cd) and barium (Ba) concentrations for the Superfund site averaged 55,480, 8.5 and 132.3 mg/kg, respectively. Soil Pb occurred primarily in the carbonate, sulfide/residual and organic chemical fractions (41.6, 28.6 and 16.7%, respectively). Soil Pb, Cd and Ba concentrations for the dump site averaged 29,400, 3.9 and 1130 mg/kg, respectively. Soil Pb occurred mostly in the organic and carbonate fractions as 48.5 and 42.5%, respectively. Pb uptake in the two sites ranged from non-detectable (Agrostemma githago, Plantago rugelii, Alliaria officinalis shoots), to 1800 mg/kg (Agrostemma githago root). Cd uptake was maximal in Taraxacum officinale at 15.4 mg/kg (Superfund site). In the majority > or =65%) of the plants studied, root Pb and Cd content was higher than that for the shoots. Tissue Pb correlated slightly with exchangeable and soluble soil Pb; however, tissue Cd was poorly correlated with soil Cd species. None of the sampled plants accumulated measurable amounts of Ba. Those plants that removed most Pb and Cd were predominantly herbaceous species, some of which produce sufficient biomass to be practical for phytoremediation technologies. Growth chamber studies demonstrated the ability of T. officinale and Ambrosia artemisiifolia to successfully remove soil Pb and Cd during repeated croppings. Tissue Pb was correlated with exchangeable soil Pb at r(2)=0.68 in Ambrosia artemisiifolia. PMID:15092867

  14. 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}.

  15. Dibarium tricadmium bis­muthide(-I,-III) oxide, Ba2Cd3−δBi3O

    PubMed Central

    Xia, Sheng-Qing; Bobev, Svilen

    2010-01-01

    Ba2Cd2.13Bi3O, a new bis­muthide(-I,-III) oxide, crystallizes with a novel body-centered tetra­gonal structure (Pearson code tI36). The crystal structure contains eight crystallographically unique sites in the asymmetric unit, all on special positions. Two Ba, one Cd and two Bi atoms have site symmetry 4mm, the third Bi atom has mmm. and the O atom has m2 symmetry; the second Cd site (2mm. symmetry) is not fully occupied. The layered structure is complex and can be considered as an inter­growth of two types of slabs, viz. BaCdBiO with the ZrCuSiAs type and BaCd2Bi2 with the CeMg2Si2 type. PMID:21589204

  16. Syntheses, crystal structure and physical properties of new Zintl phases Ba3T2As4 (T=Zn, Cd)

    NASA Astrophysics Data System (ADS)

    Wang, Jian; Xia, Sheng-Qing; Tao, Xu-Tang

    2013-02-01

    Through high temperature Pb-flux reactions, two new arsenide Zintl compounds, Ba3Zn2As4 and Ba3Cd2As4, were successfully obtained and their structures were accurately determined with Single-Crystal X-ray Diffraction. Both compounds are isotypic to Ba3Cd2Sb4 and crystallize in the monoclinic space group C2/m (No=12) with cell parameters of a=16.916(4)/17.089(3) Å, b=4.497(1)/4.6076(7) Å, c=7.225(2)/7.304(1) Å and β=113.147(2)/112.312(1) ° for Ba3Zn2As4 and Ba3Cd2As4, respectively. Electrical resistivity measurement on Ba3Cd2As4 reveals semiconducting behavior between 10 and 100 K, which results in a very small band gap of 0.01 eV. According to TG/DSC analyses, Ba3Cd2As4 exhibits good thermal stability and does not decompose below 950 K.

  17. Magnetic behaviour of the MTbF6 fluoroterbates (M=Cd, Ca, Sr, (α/β)-Ba)

    NASA Astrophysics Data System (ADS)

    Josse, M.; El-Ghozzi, M.; Avignant, D.; André, G.; Bourée, F.; Isnard, O.

    2012-01-01

    Neutron powder diffraction has been performed on the MTbF6 fluorides (M=Cd, Ca, Sr, (α/β)-Ba). Four of these fluorides (Cd, Ca, Sr, β-Ba) are built of a (pseudo-) tetragonal packing of [TbF6]2- chains and only differs by the chains relative orientations. Thus this series represents a valuable opportunity to evaluate the Tb4+-Tb4+ magnetic interactions. All the compounds displayed antiferromagnetic order (TN=2.70 K (Cd), 2.15 K (Ca), 2.60 K (Sr), 2.10 K (β-Ba)), except for the α form of BaTbF6. The crystal structure of this latter fluoroterbate has also been investigated by means of high-resolution neutron powder diffraction. From Neutron Powder Diffraction data, CdTbF6 and β-BaTbF6 magnetic structures were determined, together with the metamagnetic behaviour of β-BaTbF6 as a function of an external magnetic field. A tentative phase diagram is then given for β-BaTbF6. Advantage was taken of the polymorphism of the BaTbF6 fluoroterbate to analyse, on the basis of topological parameters such as bond distances and angles, the magnetic behaviour of its α and β forms. It was shown that superexchange interactions are present in β-BaTbF6, and that these interactions may also rule the magnetic behaviour of the other MTbF6 (M=Ca, Sr, Cd) tetravalent terbium fluorides.

  18. Magnetic behaviour of the MTbF{sub 6} fluoroterbates (M=Cd, Ca, Sr, ({alpha}/{beta})-Ba)

    SciTech Connect

    Josse, M.; El-Ghozzi, M.; Avignant, D.; Andre, G.; Bouree, F.; Isnard, O.

    2012-01-15

    Neutron powder diffraction has been performed on the MTbF{sub 6} fluorides (M=Cd, Ca, Sr, ({alpha}/{beta})-Ba). Four of these fluorides (Cd, Ca, Sr, {beta}-Ba) are built of a (pseudo-) tetragonal packing of [TbF{sub 6}]{sup 2-} chains and only differs by the chains relative orientations. Thus this series represents a valuable opportunity to evaluate the Tb{sup 4+}-Tb{sup 4+} magnetic interactions. All the compounds displayed antiferromagnetic order (T{sub N}=2.70 K (Cd), 2.15 K (Ca), 2.60 K (Sr), 2.10 K ({beta}-Ba)), except for the {alpha} form of BaTbF{sub 6}. The crystal structure of this latter fluoroterbate has also been investigated by means of high-resolution neutron powder diffraction. From Neutron Powder Diffraction data, CdTbF{sub 6} and {beta}-BaTbF{sub 6} magnetic structures were determined, together with the metamagnetic behaviour of {beta}-BaTbF{sub 6} as a function of an external magnetic field. A tentative phase diagram is then given for {beta}-BaTbF{sub 6}. Advantage was taken of the polymorphism of the BaTbF{sub 6} fluoroterbate to analyse, on the basis of topological parameters such as bond distances and angles, the magnetic behaviour of its {alpha} and {beta} forms. It was shown that superexchange interactions are present in {beta}-BaTbF{sub 6}, and that these interactions may also rule the magnetic behaviour of the other MTbF{sub 6} (M=Ca, Sr, Cd) tetravalent terbium fluorides. - Graphical abstract: Powder neutron diffraction revealed magnetic order in four of the five investigated fluoroterbates, while crystal chemical analyses of {alpha} and {beta} forms of BaTbF{sub 6} evidenced the existence of superexchange interactions. Highlights: Black-Right-Pointing-Pointer Five fluoroterbates are investigated by Powder Neutron Diffraction (PND). Black-Right-Pointing-Pointer Four of them are antiferromagnetically ordered at 1.4 K. Black-Right-Pointing-Pointer Magnetic structures of {beta}-BaTbF{sub 6} and CdTbF{sub 6} are determined. Black

  19. 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.

  20. Evaluation of liquid metal embrittlement of SS304 by Cd and Cd-Al solutions

    SciTech Connect

    Thomas, J.K.; Iyer, N.C. ); Begley, J.A. )

    1992-01-01

    The susceptibility of stainless steel 304 to liquid metal embrittlement (LME) by cadmium (Cd) and cadmium-aluminum (Cd-Al) solutions was examined as part of a failure evaluation for SS304-clad cadmium reactor safety rods which had been exposed to elevated temperatures. The active, or cadmium (Cd) bearing, portion of the safety rod consists of a 0.756 in. diameter aluminum allow (Al-6061) core, a 0.05 in. thick Cd layer, and a 0.042 in. thick Type 304 stainless steel cladding. The safety rod thermal tests were conducted as part of a program to define the response of reactor core components to a hypothetical LOCA for the Savannah River Site (SRS) production reactor. LME was considered as a potential failure mechanism based on the nature of the failure and susceptibility of austenitic stainless steels to embrittlement by other liquid metals.

  1. Evaluation of liquid metal embrittlement of SS304 by Cd and Cd-Al solutions

    SciTech Connect

    Thomas, J.K.; Iyer, N.C.; Begley, J.A.

    1992-07-01

    The susceptibility of stainless steel 304 to liquid metal embrittlement (LME) by cadmium (Cd) and cadmium-aluminum (Cd-Al) solutions was examined as part of a failure evaluation for SS304-clad cadmium reactor safety rods which had been exposed to elevated temperatures. The active, or cadmium (Cd) bearing, portion of the safety rod consists of a 0.756 in. diameter aluminum allow (Al-6061) core, a 0.05 in. thick Cd layer, and a 0.042 in. thick Type 304 stainless steel cladding. The safety rod thermal tests were conducted as part of a program to define the response of reactor core components to a hypothetical LOCA for the Savannah River Site (SRS) production reactor. LME was considered as a potential failure mechanism based on the nature of the failure and susceptibility of austenitic stainless steels to embrittlement by other liquid metals.

  2. Fabrication of transparent p-type conductive BaCuSeF films by pulsed laser deposition and their application to CdS/CdTe solar cells

    NASA Astrophysics Data System (ADS)

    Yamamoto, Koichi; Okamoto, Hirokazu; Sakakima, Hiroshi; Hayashi, Ryoji; Ogawa, Yohei; Okamoto, Tamotsu; Wada, Takahiro

    2014-01-01

    Transparent p-type conductive BaCuSeF films prepared by pulsed laser deposition (PLD) were studied for application to tandem configuration solar cells. The BaCuSeF films were deposited at low substrate temperatures (TS) of 150, 200, 250, and 300 °C. The films prepared at TS ≥ 200 °C showed considerably high transmittance in the visible light region. The highest transmittance of 63% was obtained for the film deposited at TS = 300 °C. All of the films showed p-type conductivities of more than 1 S/cm. These BaCuSeF films were deposited on the CdTe surface of CdS/CdTe solar cells. A high conversion efficiency of 2.82% was obtained for the solar cell with the transparent p-type conductive BaCuSeF film deposited at TS = 200 °C. The higher efficiency of 3.12% was obtained by inserting a thin Ni0.97Li0.03O buffer layer between the BaCuSeF and CdTe layers.

  3. The LO-BaFL method and ALS microarray expression analysis

    PubMed Central

    2012-01-01

    Background Sporadic Amyotrophic Lateral Sclerosis (sALS) is a devastating, complex disease of unknown etiology. We studied this disease with microarray technology to capture as much biological complexity as possible. The Affymetrix-focused BaFL pipeline takes into account problems with probes that arise from physical and biological properties, so we adapted it to handle the long-oligonucleotide probes on our arrays (hence LO-BaFL). The revised method was tested against a validated array experiment and then used in a meta-analysis of peripheral white blood cells from healthy control samples in two experiments. We predicted differentially expressed (DE) genes in our sALS data, combining the results obtained using the TM4 suite of tools with those from the LO-BaFL method. Those predictions were tested using qRT-PCR assays. Results LO-BaFL filtering and DE testing accurately predicted previously validated DE genes in a published experiment on coronary artery disease (CAD). Filtering healthy control data from the sALS and CAD studies with LO-BaFL resulted in highly correlated expression levels across many genes. After bioinformatics analysis, twelve genes from the sALS DE gene list were selected for independent testing using qRT-PCR assays. High-quality RNA from six healthy Control and six sALS samples yielded the predicted differential expression for 7 genes: TARDBP, SKIV2L2, C12orf35, DYNLT1, ACTG1, B2M, and ILKAP. Four of the seven have been previously described in sALS studies, while ACTG1, B2M and ILKAP appear in the context of this disease for the first time. Supplementary material can be accessed at: http://webpages.uncc.edu/~cbaciu/LO-BaFL/supplementary_data.html. Conclusion LO-BaFL predicts DE results that are broadly similar to those of other methods. The small healthy control cohort in the sALS study is a reasonable foundation for predicting DE genes. Modifying the BaFL pipeline allowed us to remove noise and systematic errors, improving the power of this

  4. Magnetic field penetration depth of superconducting aluminum-substituted Ba8Si42Al4 clathrate

    NASA Astrophysics Data System (ADS)

    Li, Yang; Garcia, Jose; Franco, Giogiovanni

    2014-03-01

    During past years, efforts have been made to explore the superconductivity of Group IV clathrates with particular attention to the sp3 hybridized networks. In the study, we report on the superconductivity of Al-substituted type-I silicon clathrates. Pure phase samples of the general formula Ba8Si46-xAlx with different values of x were synthesized. The magnetic susceptibility measurements show that Ba8Si42Al4 is a bulk superconductor, with an onset at Tc =6 K. Al substitution results in a large decrease of the electronic density of states at the Fermi level, which explains the decreased superconducting critical temperature within the BCS framework. To further characterize the superconducting state, we carried out magnetic measurements showing Ba8Si42Al4 to be a type II superconductor. The critical magnetic fields were measured to be Hc1 = 77 Oe and Hc2 = 40 kOe. We deduce the London penetration depth 2900 Å and the coherence length 90 Å. Our estimate of the electron-phonon coupling reveals that Ba8Si42Al4 is a moderate phonon-mediated BCS superconductor. NASA PRSG IDEAS-ER Program(Granted No. NNX10AM80H).

  5. 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.

  6. 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

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

    PubMed

    Kim, Yu Jin; Park, Min Hyuk; Lee, Young Hwan; Kim, Han Joon; Jeon, Woojin; Moon, Taehwan; Kim, Keum Do; 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

  8. Transformation of Ba-Al-Si precursors to celsian by high-temperature oxidation and annealing

    NASA Astrophysics Data System (ADS)

    Schmutzler, Hans J.; Sandhage, Kenneth H.

    1995-02-01

    Celsian (monoclinic BaO · A12O3 · 2SiO2) is being considered as a matrix material for ceramic composites used in high-temperature structural applications. The present article describes the synthesis of celsian by the oxidation and annealing of solid, malleable, metallic Ba-Al-Si precursors. The phase and microstructural evolution after various stages of oxidation at 300 °C to 1260 °C in pure oxygen at 1 atm pressure have been examined by X-ray diffraction (XRD) and electron microprobe analyses (EPMA). Barium peroxide, BaO2, formed rapidly during oxidation at 300 °C, with aluminum and silicon remaining largely as unoxidized particles in a BaO2 matrix. Between 300 °C and 500 °C, barium orthosilicate, Ba2Si04, formed by a solid-state reaction between barium peroxide and unoxidized silicon. Further exposure to temperatures between 500 °C and 1200 °C resulted in the oxidation of aluminum and of residual silicon. The oxidized silicon reacted with the barium orthosilicate matrix to yield higher silica-containing barium silicates that, in turn, reacted with alumina or mullite to form metastable hexacelsian (hexagonal BaO-A12O3 · 2SiO2). Celsian was then obtained by further exposure to peak temperatures ≤1260°C.

  9. Relaxor behavior of (Ba,Bi)(Ti,Al)O3 ferroelectric ceramic

    NASA Astrophysics Data System (ADS)

    Cui, Lei; Hou, Yu-Dong; Wang, Sai; Wang, Chao; Zhu, Man-Kang

    2010-03-01

    Perovskite type (Ba0.9Bi0.1)(Ti0.9Al0.1)O3 (BBTA) ceramics have been prepared through solid state reaction route. The room temperature x-ray diffraction study suggests that BBTA ceramics have single phase tetragonal symmetry with space group P4mm. In contrast to the sharp dielectric transition of pure BaTiO3, a broad dielectric anomaly coupled with the shift in dielectric maxima toward a higher temperature with increasing frequency has been observed in BBTA. The quantitative characterization based on empirical parameters (ΔTm, γ, ΔTrelax, and ΔTdiffuse(1 kHz)) confirms its relaxor nature. The dielectric relaxation which follows the Vogel-Fulcher relationship with Eα=0.011 eV, Tf=356 K, and f0=1.38×1010 Hz, further supports spin-glass-like characteristics. In this system, the relaxor behavior can be attributed to the dynamic response of the polar clusters induced by the combined substitutions of Bi3+ and Al3+ on the Ba2+ and Ti4+ site. Moreover, the curie temperature of BBTA shows the decreasing trend compared to that of pure BaTiO3, which doesn't follow the normal Vegard's law, confirming that no BiAlO3 sublattice formed in BBTA. All these features indicate that BBTA is a promising candidate for lead-free relaxors.

  10. Crystallization kinetics of BaO-Al2O3-SiO2 glasses

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.; Hyatt, Mark J.

    1988-01-01

    Barium aluminosilicate glasses are being investigated as matrix materials in high-temperature ceramic composites for structural applications. Kinetics of crystallization of two refractory glass compositions in the barium aluminosilicate system were studied by differential thermal analysis (DTA), X-ray diffraction (XRD), and scanning electron microscopy (SEM). From variable heating rate DTA, the crystallization activation energies for glass compositions (wt percent) 10BaO-38Al2O3-51SiO2-1MoO3 (glass A) and 39BaO-25Al2O3-35SiO2-1MoO3 (glass B) were determined to be 553 and 558 kJ/mol, respectively. On thermal treatment, the crystalline phases in glasses A and B were identified as mullite (3Al2O3-2SiO2) and hexacelsian (BaO-Al2O3-2SiO2), respectively. Hexacelsian is a high-temperature polymorph which is metastable below 1590 C. It undergoes structural transformation into the orthorhombic form at approximately 300 C accompanied by a large volume change which is undesirable for structural applications. A process needs to be developed where stable monoclinic celsian, rather than hexacelsian, precipitates out as the crystal phase in glass B.

  11. Crystallization kinetics of BaO-Al2O3-SiO2 glasses

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.; Hyatt, Mark J.

    1989-01-01

    Barium aluminosilicate glasses are being investigated as matrix materials in high-temperature ceramic composites for structural applications. Kinetics of crystallization of two refractory glass compositions in the barium aluminosilicate system were studied by differential thermal analysis (DTA), X-ray diffraction (XRD), and scanning electron microscopy (SEM). From variable heating rate DTA, the crystallization activation energies for glass compositions (wt percent) 10BaO-38Al2O3-51SiO2-1MoO3 (glass A) and 39BaO-25Al2O3-35SiO2-1MoO3 (glass B) were determined to be 553 and 558 kJ/mol, respectively. On thermal treatment, the crystalline phases in glasses A and B were identified as mullite (3Al2O3-2SiO2) and hexacelsian (BaO-Al2O3-2SiO2), respectively. Hexacelsian is a high-temperature polymorph which is metastable below 1590 C. It undergoes structural transformation into the orthorhombic form at approximately 300 C accompanied by a large volume change which is undesirable for structural applications. A process needs to be developed where stable monoclinic celsian, rather than hexacelsian, precipitates out as the crystal phase in glass B.

  12. On the microstructure and symmetry of apparently hexagonal BaAl 2O 4

    NASA Astrophysics Data System (ADS)

    Larsson, A.-K.; Withers, R. L.; Perez-Mato, J. M.; Fitz Gerald, J. D.; Saines, P. J.; Kennedy, B. J.; Liu, Y.

    2008-08-01

    The P6 3 ( a=2 ap, b=2 bp, c= cp) crystal structure reported for BaAl 2O 4 at room temperature has been carefully re-investigated by a combined transmission electron microscopy and neutron powder diffraction study. It is shown that the poor fit of this P6 3 ( a=2 ap, b=2 bp, c= cp) structure model for BaAl 2O 4 to neutron powder diffraction data is primarily due to the failure to take into account coherent scattering between different domains related by enantiomorphic twinning of the P6 322 parent sub-structure. Fast Fourier transformation of [0 0 1] lattice images from small localized real space regions (˜10 nm in diameter) are used to show that the P6 3 ( a=2 ap, b=2 bp, c= cp) crystal structure reported for BaAl 2O 4 is not correct on the local scale. The correct local symmetry of the very small nano-domains is most likely orthorhombic or monoclinic.

  13. 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.

  14. Enhanced high temperature performance of MgAl2O4-supported Pt-BaO lean NOx trap catalysts

    SciTech Connect

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

    2012-03-05

    The structural and chemical characteristics of Pt/BaO lean-NO{sub x} trap (LNT) catalysts supported on {gamma}-Al{sub 2}O{sub 3} and MgAl{sub 2}O{sub 4} are compared in this study. The Pt-BaO/MgAl{sub 2}O{sub 4} sample shows relatively low NO{sub x} uptake at temperatures below 300 C, and the temperature of maximum NO{sub x} uptake (T{sub max}) is shifted to 350 C in comparison to that of Pt-BaO/Al{sub 2}O{sub 3} (T{sub max} {approx}250 C). More importantly, the NO{sub x} uptake over the MgAl{sub 2}O{sub 4}-supported catalyst at 350 C is twice that of the alumina-based one. The shift toward the higher temperature NO{sub x} uptake is explained by the larger interfacial area between Pt and BaO, due to smaller Pt clusters as evidenced by TEM and Pt L3 EXAFS. In situ TR-XRD results demonstrate that the formation of a BaAl{sub 2}O{sub 4} phase in the BaO/MgAl{sub 2}O{sub 4} LNT catalyst occurs at a temperature about 100 C higher than on BaO/Al{sub 2}O{sub 3}, which may also represent a beneficial attribute of the BaO/MgAl{sub 2}O{sub 4} LNT with respect to catalyst stability.

  15. The effect of Al-substitution on superconducting type-I clathrate Ba8Si46

    NASA Astrophysics Data System (ADS)

    Liu, Lihua; Bi, Shanli; Chen, Ning; Li, Feng; Liu, Yang; Cao, Guohui; Li, Yang

    2014-11-01

    A series of samples with the chemical formula Ba8Si46-xAlx (x = 2, 3, 5, 6, 7 and 8) were prepared by arc melting, ball milling and washing with diluted HCl. The lattice parameter of Ba8Si46-xAlx increases linearly with the increase of nominal Al content x. The composition analysis by energy-dispersive X-ray spectroscopy (EDS) shown that the actual Al contents in clathrates are lager than the nominal compositions because the dilute Al-contained impurity phases were washed out. The experimental results show that the minimum incorporation of Al into clathrate structure is expected to be about 3 at ambient pressure, which is in agreement with a first-principle simulation. The Al substitution for Si results in the decrease of superconducting transition temperature TC, which can be explained on the BCS theoretical frame. The electron density of state at Fermi level N(EF) decreases with the increment of x except for an abnormal increase for the sample x = 6. Such sample has a higher spatial symmetry of the structure in which all the six Si atoms at 6c sites were substituted by Al atoms. Its higher N(EF) causes to a higher TC. In addition, we calculated the phonon-dispersion relations and vibrational density of states for Al-doped silicon clathrates. The high frequency acoustic branch has a red shift from 430 cm-1 to 420 cm-1 with the doping of Al. The decreased frequency of bond-stretching vibration modes is another reason for the suppression of TC induced by Al substitution.

  16. 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

  17. Ordered BaAl4- Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts

    SciTech Connect

    Lin, Qisheng; Miller, Gordon J.; Corbett, John D.

    2014-05-28

    Three ordered structures of the tetragonal BaAl4 type were identified in the Ba–Au–Sn system, from which a unified view of the interplay between the valence electron counts (VECs) and phase stabilities of these three types of derivatives can be developed. The BaNiSn3 (I4mm), ThCr2Si2 (I4/mmm), and CaBe2Ge2 (P4/nmm) type BaAuxSn4–x phases occurred respectively at x = 0.78(1)–1, 1.38(1)–1.47(1), and 1.52(1)–2.17(1), consistent with theoretical atomic “coloring” analyses that reveal an optimal VEC of 14 for the ThCr2Si2 type but larger and smaller values respectively for the BaNiSn3- and CaBe2Ge2-type structures.

  18. Morphological Evolution of Ba(NO3)2 Supported on -Al2O3(0001): An In-Situ TEM Study

    SciTech Connect

    Wang, Chong M; Kwak, Ja Hun; Kim, Do Heui; Szanyi, Janos; Sharma, R; Thevuthasan, Suntharampillai; Peden, Charles HF

    2006-06-22

    One of the key questions for the BaO-based NOx catalyst system is the morphological evolution of Ba(NO3)2 to BaO upon heating for releasing of NOx or vice versa from BaO to Ba(NO3)2 upon uptaking of NOx. However, associated with the small crystallite size of high-surface area Al2O3, it can be difficult to extract structural and morphological features of Ba(NO3)2 supported on -Al2O3 by any direct imaging method including transmission electron microscopy. In this work, by choosing a model system of Ba(NO3)2 particles supported on single crystal -Al2O3, we have investigated the structural and morphological features of Ba(NO3)2 as well as the formation of BaO from Ba(NO3)2 during the release of NOx using ex-situ and in-situ TEM imaging, electron diffraction, energy dispersive spectroscopy (EDS), and Wulff shape construction. We find that Ba(NO3)2 supported on -Al2O3 possesses a platelet morphology, with the interface and facets being invariably the 8 {111} planes. Formation of the platelet structure leads to an enlarged interface area between Ba(NO3)2 and -Al2O3, indicating that the interfacial energy is lower than the Ba(NO3)2 surface free energy. In fact, Wulff shape constructions indicate that the interfacial energy is ~1/4 of the {111} surface free energy of Ba(NO3)2. The orientation relationship between Ba(NO3)2 and the -Al2O3 is: -Al2O3[0001]//Ba(NO3)2[111] and -Al2O3(1-2 10)//Ba(NO3)2(110).

  19. Structure-Curie temperature relationships in BaTiO3-based ferroelectric perovskites: Anomalous behavior of (Ba ,Cd )TiO3 from DFT, statistical inference, and experiments

    NASA Astrophysics Data System (ADS)

    Balachandran, Prasanna V.; Xue, Dezhen; Lookman, Turab

    2016-04-01

    One of the key impediments to the development of BaTiO3-based materials as candidates to replace toxic-Pb-based solid solutions is their relatively low ferroelectric Curie temperature (TC). Among many potential routes that are available to modify TC, ionic substitutions at the Ba and Ti sites remain the most common approach. Here, we perform density functional theory (DFT) calculations on a series of A TiO3 and Ba B O3 perovskites, where A =Ba , Ca, Sr, Pb, Cd, Sn, and Mg and B =Ti , Zr, Hf, and Sn. Our objective is to study the relative role of A and B cations in impacting the TC of the tetragonal (P 4 m m ) and rhombohedral (R 3 m ) ferroelectric phases in BaTiO3-based solid solutions, respectively. Using symmetry-mode analysis, we obtain a quantitative description of the relative contributions of various divalent (A ) and tetravalent (B ) cations to the ferroelectric distortions. Our results show that Ca, Pb, Cd, Sn, and Mg have large mode amplitudes for ferroelectric distortion in the tetragonal phase relative to Ba, whereas Sr suppresses the distortions. On the other hand, Zr, Hf, and Sn tetravalent cations severely suppress the ferroelectric distortion in the rhombohedral phase relative to Ti. In addition to symmetry modes, our calculated unit-cell volume also agrees with the experimental trends. We subsequently utilize the symmetry modes and unit-cell volumes as features within a machine learning approach to learn TC via an inference model and uncover trends that provide insights into the design of new high-TCBaTiO3 -based ferroelectrics. The inference model predicts CdTiO3-BaTiO3 solid solutions to have a higher TC and, therefore, we experimentally synthesized these solid solutions and measured their TC. Although the calculated mode strength for CdTiO3 in the tetragonal phase is even larger than that for PbTiO3, the TC of CdTiO3-BaTiO3 solid solutions in the tetragonal phase does not show any appreciable enhancement. Thus, CdTiO3-BaTiO3 does not follow the

  20. Syntheses, crystal structure and physical properties of new Zintl phases Ba{sub 3}T{sub 2}As{sub 4} (T=Zn, Cd)

    SciTech Connect

    Wang, Jian; Xia, Sheng-Qing; Tao, Xu-Tang

    2013-02-15

    Through high temperature Pb-flux reactions, two new arsenide Zintl compounds, Ba{sub 3}Zn{sub 2}As{sub 4} and Ba{sub 3}Cd{sub 2}As{sub 4}, were successfully obtained and their structures were accurately determined with Single-Crystal X-ray Diffraction. Both compounds are isotypic to Ba{sub 3}Cd{sub 2}Sb{sub 4} and crystallize in the monoclinic space group C2/m (No=12) with cell parameters of a=16.916(4)/17.089(3) A, b=4.497(1)/4.6076(7) A, c=7.225(2)/7.304(1) A and {beta}=113.147(2)/112.312(1) Degree-Sign for Ba{sub 3}Zn{sub 2}As{sub 4} and Ba{sub 3}Cd{sub 2}As{sub 4}, respectively. Electrical resistivity measurement on Ba{sub 3}Cd{sub 2}As{sub 4} reveals semiconducting behavior between 10 and 100 K, which results in a very small band gap of 0.01 eV. According to TG/DSC analyses, Ba{sub 3}Cd{sub 2}As{sub 4} exhibits good thermal stability and does not decompose below 950 K. - Graphic abstract: A polyhedral view of the crystal structure for Ba{sub 3}T{sub 2}As{sub 4} (T=Zn or Cd) in which Ba and As atoms are plotted as purple and red spheres, respectively. Highlights: Black-Right-Pointing-Pointer Two new ternary Zintl compounds, Ba{sub 3}Zn{sub 2}As4 and Ba{sub 3}Cd{sub 2}As{sub 4}, have been synthesized. Black-Right-Pointing-Pointer Their structure features polyanionic layers constructed through [MAs{sub 4}] tetrahedra. Black-Right-Pointing-Pointer Ba{sub 3}Cd{sub 2}As{sub 4} has a very narrow band gap of 0.01 eV and are thermally stable up to 950 K.

  1. 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

  2. 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.

  3. 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

  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. 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

  6. 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.

  7. Solidification Pathways of Alloys in the Mg-Rich Corner of the Mg-Al-Ba Ternary System

    NASA Astrophysics Data System (ADS)

    Bryan, Zachary L.; Hooper, Ryan J.; Henderson, Hunter B.; Manuel, Michele V.

    2015-04-01

    An experimental investigation of the solidification reactions and microstructures of alloys in the Mg-rich corner of the Mg-Al-Ba ternary system has been conducted. Four distinct exothermic reactions involving the formation of α-Mg, Mg17Ba2, Mg17Al12, and a fourth phase designated as τ were observed and their onset temperatures were recorded as functions of composition. Using compositional and microstructural analysis, the Mg17Ba2 intermetallic was found to have significant solubility of Al, up to 20 at. pct. The solidification pathways of the investigated alloys involved both a Class I and Class II equilibrium reaction. A flow block diagram that outlines the observed solidification reactions is presented and discussed in reference to cast microstructures.

  8. Synthesis of Cd/(Al+Fe) layered double hydroxides and characterization of the calcination products

    SciTech Connect

    Perez, M.R.; Barriga, C.; Fernandez, J.M.; Rives, V.; Ulibarri, M.A.

    2007-12-15

    Layered double hydroxides (LDHs) containing Cd(II), Al(III), and Fe(III) in the brucite-like layers with different starting Fe/Al atomic ratios and with nitrate as counteranion have been prepared following the coprecipitation method at a constant pH value of 8. An additional Cd(II),Al(III)-LDH sample interlayered with hexacyanoferrate(III) ions has been prepared by ionic exchange at pH 9. The samples have been characterized by elemental chemical analysis, powder X-ray diffraction (PXRD), and FT-IR spectroscopy. Their thermal stability has been assessed by thermogravimetric and differential thermal analyses (TG-DTA) and mass spectrometric analysis of the evolved gases. The PXRD patterns of the solids calcined at 800 deg. C show diffraction lines corresponding to Cd(Al)O and spinel-type materials, which precise nature (CdAl{sub 2}O{sub 4}, Cd{sub 1-x}Fe{sub 2+x}O{sub 4}, or Cd{sub x}Fe{sub 2.66}O{sub 4}) depends on location and concentration of iron in the parent material or precursor. - Graphical abstract: Layered double hydroxides (LDHs) containing Cd(II), Al(III), and Fe(III) in the brucite-like layers with different starting Fe/Al atomic ratios and with nitrate as counteranion have been prepared following the coprecipitation method. An additional Cd(II),Al(III)-LDH sample interlayered with hexacyanoferrate(III) ions has been prepared by ionic exchange. Calcination at 800 deg. C shows diffraction lines corresponding to CdO and to spinel-type materials. SEM micrograph of sample CdAlFe-N-0.

  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 and properties of nanorod-long afterglow BaAl2O4:Eu2+, Dy3+ phosphor].

    PubMed

    He, Chun-hui; Zheng, Shu-hui; Xiao, Yong; Liu, Ying-liang

    2010-01-01

    The present paper mainly reports a new method to synthesize long afterglow photoluminescent material BaAl2O4:Eu2+, Dy3+. Al(NO3)3.9H2O, Ba(NO3)2, urea, RE(NO3) 3(RE==Eu, Dy) were employed as raw materials, the admixture of H2O/n-butanol and H2O/n-butanol/SBS were used as medium, then BaAl2O4:Eu2+, Dy3+ phosphor was achieved by calcining the precursor, which was synthesized by hydrothermal method, at 130 degrees C under reduction atmosphere. The TEM and SEM were used to analyse the morphology and BaAl2O4:Eu2+, Dy3+ synthesized by annealing at 1300 degrees C are all nanorods. The excitation and emission spectra of the phosphor indicated that all of them are broad band, and the main emission peak is around 498 nm, which is due to 5d-->4f transition of Eu2+. The state-solid synthesis of the long afterglow phosphor BaAl2O4:Eu2+, Dy3+ generally requires a high calcination temperature, so the products are easily agglomerated, and in this paper the hydrothermal solvothermal synthesis was used, so the synthesized products calcined at 130 degrees degrees C still present well-dispersed rod structure, need not milling, and display well luminescence performance. The authors compared the two different conditions of experiment, and found that under the condition without surfactant the authors can still get well-dispersed rod structure of BaAl2O4:Eu2+, Dy3+. The method is hopeful to be used in synthesizing other alkali-earth aluminate and silicate and other luminescent materials. PMID:20302073

  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. Nonlinear optical properties ofBaAlBO3F2 crystal.

    PubMed

    Zhou, Yong; Yue, Yinchao; Wang, Jianuo; Yang, Feng; Cheng, Xiankun; Cui, Dafu; Peng, Qinjun; Hu, Zhanggui; Xu, Zuyan

    2009-10-26

    We investigated the nonlinear optical properties of new BaAlBO(3)F(2)(BABF) crystal. The high quality BABF is nonhygroscopic and possesses a moderate birefringence suitable for UV light generation. On the basis of its refractive index dispersion curves, it is inferred that BABF has great potential applications nonlinear optical material, notably for UV light generation at 355 nm. In order to characterize its nonlinear optical properties, BABF samples were cut an oriented in phase matching conditions The optical conversion efficiency from 1064 nm to 532 nm was investigated for the first time: up to 49.0% were achieved. The external angular acceptance bandwidth of SHG and THG for 1064 nm pump light was measured. PMID:19997227

  13. 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.

  14. 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.

  15. 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.

  16. Combustion Synthesized Cr3+-doped-BaMgAl10O17 Phosphor: An Electron Paramagnetic Resonance and Optical Study

    NASA Astrophysics Data System (ADS)

    Singh, Vijay; Sivaramaiah, G.; Rao, J. L.; Srivastava, Anoop K.; Ravikumar, R. V. S. S. N.; Dhoble, S. J.; Singh, P. K.; Mohapatra, Manoj

    2016-01-01

    BaMgAl10O17 phosphors doped with Cr3+ ions were prepared by a combustion route at a furnace temperature of 773 K. The X-ray diffraction pattern revealed that the BaMgAl10O17 phosphor was in a hexagonal phase. Energy-dispersive X-ray mapping images demonstrated the presence of the dopant ion in the BaMgAl10O17 matrix. The bands observed in the optical absorption spectrum were characteristic of Cr3+ ions in octahedral geometry. Upon 555-nm excitation, an intense narrow red emission line centred at 690 nm due to the 2Eg → 4A2g transition of Cr3+ ions was observed. The electron paramagnetic resonance (EPR) spectrum of Cr3+ ions in BaMgAl10O17 phosphor showed multiple absorption bands having at least 6 g values. Based on the EPR data, various parameters such as the absolute number of spins, Gibbs potential, magnetic susceptibility and magnetic moments, Curie constant, etc., for the system were evaluated.

  17. [Influence of Eu2+ content on the spectral characteristics of BaMgAl10O17 : Eu2+ phosphors].

    PubMed

    Chen, Zhe; Xie, Hong; Yan, You-Wei

    2007-04-01

    Nanocrsytalline Ba(1-x)MgAl10O17 : xEu2+ (0.05 < or = x < or = 0.4) blue-emitting phosphor was successfully prepared by low-temperature combustion synthesis. The influence of different Eu content on the spectral characteristics of Ba(1-x) MgAl10O17 : xEu2+ was mainly investigated. The results of XRD and SEM analysis show that the sample is single phase and its average grain size is about 30 nm. The luminescence property of Ba(1-x)MgAl10O17 : xEu2+ phosphor is considerably influenced by Eu2+ concentration. In an appropriate Eu2+ doping concentration range, the intensity of the fluorescence of Ba(1-x)MgAl10O17 : xEu2+ was increased obviously with increasing the Eu2+ doping concentration, owing to adding the number of luminescent centers and enhancing the energy transfer between Eu2+ ions. The optimum emission intensity was reached at x = 0.2. However, as the Eu2+ doping concentration was higher than 0.2, the intensity of the fluorescence was reduced, due to the concentration quenching occurrence. PMID:17608168

  18. 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

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

    NASA Astrophysics Data System (ADS)

    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.

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

    DOE PAGESBeta

    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

  1. Cadmium Stabilization Efficiency and Leachability by CdAl4O7 Monoclinic Structure.

    PubMed

    Su, Minhua; Liao, Changzhong; Chuang, Kui-Hao; Wey, Ming-Yen; Shih, Kaimin

    2015-12-15

    This study investigated the stabilization efficiencies of using an aluminum-rich precursor to incorporate simulated cadmium-bearing waste sludge and evaluated the leaching performance of the product phase. Cadmium oxide and γ-alumina mixtures with various Cd/Al molar ratios were fired at 800-1000 °C for 3 h. Cadmium could be crystallochemically incorporated by γ-alumina into CdAl4O7 monoclinic phase and the reaction was strongly controlled by the treatment temperature. The crystal structure details of CdAl4O7 were solved and refined with the Rietveld refinement method. According to the structural refinement results, the stabilization efficiencies were quantified and expressed as a transformation ratio (TR) with optimized processing parameters. The preferred treatment temperature was found to be 950 °C for mixtures with a Cd/Al molar ratio of 1/4, as its TR value indicated the cadmium incorporation was nearly completed after a 3 h treatment scheme. Constant-pH leaching tests (CPLT) were conducted by comparing the leachability of the CdO and CdAl4O7 phases in a pH 4.0 environment. A remarkable reduction in cadmium leachability could be achieved via monoclinic CdAl4O7 structure formation to effectively stabilize hazardous cadmium in the waste stream. The CPLT and X-ray photoelectron spectroscopy (XPS) results suggested incongruent dissolution behavior during the leaching of the CdAl4O7 phase. PMID:26512873

  2. 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.

  3. Effect of Al3+ on Photoluminescence Properties of Eu3+-Doped BaZr(BO3)2 Phosphors

    NASA Astrophysics Data System (ADS)

    Li, Guang-Min; Li-Lan; Wang, Da-Jian; Zhang, Xiao-Song; Tao, Yi

    2006-08-01

    We discuss the influence of Al3+ on the charge transfer state (CTS) and the photoluminescence properties of BaZr(BO3)2:Eu. The results reveal that there is a red shift which is about 20 nm for the charge transfer state when doping with Al3+ and indicate the formation of `free' electrons due to the change of microstructures. In addition, the influence of Al3+ doping on the PPR is analysed and a new explanation is raised based on the photo luminescent mechanism. It is the CTS intensity rather than the CTS energy that influences the peak-peak ratio.

  4. Luminescence properties of undoped LiBaAlF6 single crystals.

    PubMed

    Omelkov, S I; Kirm, M; Feldbach, E; Pustovarov, V A; Cholakh, S O; Isaenko, L I

    2010-07-28

    This paper presents the results of the study of electronic excitations in undoped LiBaAlF(6) single crystals by means of luminescence spectroscopy and complimentary optical methods. The intrinsic emission at 4.2 eV due to self-trapped excitons was identified. The fast nanosecond defect-related luminescence was revealed at 3.0 eV. Both emissions degrade under electron beam irradiation, the most probable reason of which is defect creation introducing an additional non-radiative relaxation channel prohibiting energy transfer to luminescence centers. These defects can be recovered and luminescence intensity restored at higher temperatures (>200 K). The permanent damage by electron beam irradiation results only in overall growth of the absorption coefficient in the whole 1.5-6.5 eV spectral region studied. The analysis of thermally stimulated luminescence glow curves in the temperature range of 5-410 K revealed two shallow charge carrier traps with the activation energies of 0.22 and 0.33 eV, respectively. The luminescence of an impurity peaked at 2.5 eV was found and tentatively assigned to an oxygen-related emission center. PMID:21399311

  5. Comparative Studies on Temperature Dependent I-V Characteristics of Al/(p)CdTe and Ni/(n)CdS Schottky Junctions and Their PV Effect

    SciTech Connect

    Wary, G.; Kachari, T.; Rahman, A.

    2010-06-29

    Temperature dependent I-V characteristics of vacuum evaporated Al/(p)CdTe and Ni/(n)CdS Schottky junctions and their photovoltaic effects have been studied and compared. Different junction parameters such as ideality factors, barrier heights, Richardson's constant, short-circuit current density, fill factor, PV efficiency etc. were determined from their I-V characteristics. These parameters were found to change significantly on variation of temperature. The structures showed the change of PV effect. Efficiency found were 2.84% for Al/(p)CdTe and 4.44% for Ni hydro/(n)CdS. Polycrystalline nature, and continuous and ordered structure with bigger grain sizes of the CdS film shows more PV conversion efficiency in making Ni/(n)CdS junction as compare to Al/(p)CdTe junction. However these values were found to vary with doping concentration, and in hydrogen treated samples in both cases.

  6. X-ray crystal structures of Al-doped (Y,Ca)Ba2Cu3O(7-y) whiskers.

    PubMed

    Bertolotti, Federica; Calore, Leandro; Gervasio, Giuliana; Agostino, Angelo; Truccato, Marco; Operti, Lorenza

    2014-04-01

    Al(+3)-doped (Y,Ca)Ba2Cu3O(7-y) (YBCO) whiskers have been synthesized using a solid-state reaction technique. These materials are promising candidates for solid-state THz applications based on sequences of Josephson Junctions (IJJs). Alumina addition was systematically varied and the effect of aluminium incorporation on the structure has been investigated using single-crystal X-ray diffraction. Aluminium only replaces Cu atoms in the O-Cu-O-Cu chains and a gradual transition from orthorhombic to tetragonal space group occurs, thus increasing the Al content. A gradual modification of the coordination sphere of the copper site has also been observed. The Ca(2+) ion substitutes mainly the Y(3+) ion and also, to a small extent, the Ba(2+) ion. PMID:24675593

  7. Catalyst Size and Morphological Effects on the Interaction of NO2 with BaO/γ-Al2O3 Materials

    SciTech Connect

    Mei, Donghai; Kwak, Ja Hun; Szanyi, Janos; Ge, Qingfeng; Peden, Charles HF

    2010-06-19

    The capability of NOx storage on the supported BaO catalyst largely depends on the Ba loading. With different Ba loadings, the supported BaO component exposes various phases ranging from well-dispersed nanoclusters to large crystalline particles on the oxide support materials. In order to better understand size and morphological effects on NOx storage over -Al2O3 supported BaO materials, the adsorption structures and energetics of single NO2 molecule, as well as NOx+NOy (NO2+NO2, NO+NO3 and NO2+NO3) pairs on the BaO/-Al2O3(100), (BaO)2/-Al2O3(100), and (BaO)5/-Al2O3(100) surfaces were investigated using first-principles density functional theory calculations. A single NO2 molecule prefers to adsorb at basic OBa site forming anionic nitrate species. Upon adsorption, a charge redistribution in the supported (BaO)n clusters occurs. Synergistic effects due to the interaction of NO2 with both the (BaO)n clusters and the  Al2O3(100) support enhances the stability of adsorbed NO2. The interaction between NO2 and the (BaO)n/ Al2O3(100) catalysts was found to be markedly affected by the sizes and morphologies of the supported (BaO)n clusters. The adsorption energy of NO2 increases from 0.98 eV on the BaO/-Al2O3(100) surface to 3.01 eV on (BaO)5/ Al2O3(100). NO2 adsorption on (BaO)2 clusters in a parallel configuration on the -Al2O3(100) surface is more stable than on dimers oriented in a perpendicular fashion. Similar to the bulk BaO(100) surface, a supported (BaO)n cluster-mediated electron transfer induces cooperative effects that dramatically increase the total adsorption energy of NOx+NOy pairs on the (BaO)n/-Al2O3(100) surfaces. Following the widely accepted NO2 storage mechanism of , our thermodynamic analysis indicates that the largest energy gain for this overall process of NOx uptake is obtained on the amorphous monolayer-like (BaO)5/-Al2O3(100) surface. This suggests that -Al2O3-supported BaO materials with ~ 6  12 wt

  8. On the microstructure and symmetry of apparently hexagonal BaAl{sub 2}O{sub 4}

    SciTech Connect

    Larsson, A.-K. Withers, R.L.; Perez-Mato, J.M.; Fitz Gerald, J.D.; Saines, P.J.; Kennedy, B.J.; Liu, Y.

    2008-08-15

    The P6{sub 3} (a=2a{sub p}, b=2b{sub p}, c=c{sub p}) crystal structure reported for BaAl{sub 2}O{sub 4} at room temperature has been carefully re-investigated by a combined transmission electron microscopy and neutron powder diffraction study. It is shown that the poor fit of this P6{sub 3} (a=2a{sub p}, b=2b{sub p}, c=c{sub p}) structure model for BaAl{sub 2}O{sub 4} to neutron powder diffraction data is primarily due to the failure to take into account coherent scattering between different domains related by enantiomorphic twinning of the P6{sub 3}22 parent sub-structure. Fast Fourier transformation of [0 0 1] lattice images from small localized real space regions ({approx}10 nm in diameter) are used to show that the P6{sub 3} (a=2a{sub p}, b=2b{sub p}, c=c{sub p}) crystal structure reported for BaAl{sub 2}O{sub 4} is not correct on the local scale. The correct local symmetry of the very small nano-domains is most likely orthorhombic or monoclinic. - Graphical abstract: The electron diffraction pattern of BaAl{sub 2}O{sub 4} (left) is compatible with the 3-q superstructure corresponding to the conventional P6{sub 3}, a=2a{sub p} structure (p refers to the tridymite-related parent P6{sub 3}22 structure). Fast Fourier transforms (right) of small domains of lattice images, however, show that the local structure in fact is single q, and that true symmetry is monoclinic or orthorhombic.

  9. 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.

  10. Temperature dependent performance of Al/ZnCdS Schottky diode and charge transport analysis

    NASA Astrophysics Data System (ADS)

    Das, Mrinmay; Datta, Joydeep; Dey, Arka; Jana, Rajkumar; Ray, Partha Pratim

    2016-05-01

    Here we report the temperature dependent behaviour of Al/ZnCdS interface. In this regard, ZnCdS nanocomposite was synthesized by hydrothermal technique. Detailed study of schottky parameters including rectification ratio, ideality factor, series resistance and barrier height was performed. We explored the underlying charge transport phenomena through the Metal-semiconductor (MS) interface with the help of space charge limited current(SCLC) theory. A compartive analysis of carrier mobility and diffusion length was done.

  11. 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

  12. 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.

  13. 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

  14. Influence of Al doping on optical properties of CdS/PVA nanocomposites: Theory and experiment

    SciTech Connect

    Bala, Vaneeta Tripathi, S. K. Kumar, Ranjan

    2014-04-24

    In the present work theoretical and experimental studies of aluminium doped cadmium sulphide polyvinyl alcohol (Al:CdS/PVA) nanocomposites have been carried out. Tetrahedral cluster AlCd{sub 9}S{sub 2}(SH){sub 18}]{sup 1−} has been encapsulated by small segments of polyvinyl alcohol (PVA) chains in order to simulate experimental environment of nanocomposites. Density functional theory (DFT) using local density approximation (LDA) functionals is employed to study the broadening of band gap upon ligation of nanoclusters. We have used in situ chemical route to synthesize nanocomposites. Optical band gap has been calculated from both experimental and theoretical approach.

  15. 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

  16. RNi8Si3 (R=Gd,Tb): Novel ternary ordered derivatives of the BaCd11 type

    NASA Astrophysics Data System (ADS)

    Pani, M.; Morozkin, A. V.; Yapaskurt, V. O.; Provino, A.; Manfrinetti, P.; Nirmala, R.; Malik, S. K.

    2016-01-01

    The title compounds have been synthesized and characterized both from the structural and magnetic point of view. Both crystallize in a new monoclinic structure strictly related to the tetragonal BaCd11 type. The structure was solved by means of X-ray single-crystal techniques for GdNi8Si3 and confirmed for TbNi8Si3 on powder data; the corresponding lattice parameters (obtained from Guinier powder patterns) are a=6.3259(2), b=13.7245(5), c=7.4949(3) Å, β=113.522(3)°, Vcell=596.64(3) Å3 and a=6.3200(2), b=13.6987(4), c=7.4923(2) Å, β=113.494(2)°, Vcell=594.88(2) Å3. The symmetry relationship between the tI48-I41/amd BaCd11 aristotype and the new ordered mS48-C2/c GdNi8Si3 derivative is described via the Bärnighausen formalism within the group theory. The large Gd-Gd (Tb-Tb) distances, mediated via Ni-Si network, likely lead to weak magnetic interactions. Low-field magnetization vs temperature measurements indicate weak and field-sensitive antiferromagnetic ground state, with ordering temperatures of 3 K in GdNi8Si3 and about 2-3 K in TbNi8Si3. On the other hand, the isothermal field-dependent magnetization data show the presence of competing interactions in both compounds, with a field-induced ferromagnetic behavior for GdNi8Si3 and a ferrimagnetic-like behavior in TbNi8Si3 at the ordering temperature TC/N of about (or slightly higher than) 3K. The magnetocaloric effect, quantified in terms of isothermal magnetic entropy change ΔSm, has the maximum values of -19.8 J(kg K)-1 (at 4 K for 140 kOe field change) and -12.1 J(kg K)-1 (at 12 K for 140 kOe field change) in GdNi8Si3 and TbNi8Si3, respectively.

  17. 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.

  18. 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.

  19. 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.

  20. Behavior of Zn2+, Cd2+, Ba2+ and Pb2+ cations in ferromanganese crusts from the Marcus Wake seamount (Pacific Ocean) in aqueous solutions of metal salts

    NASA Astrophysics Data System (ADS)

    Novikov, G. V.; Bogdanova, O. Yu.; Melnikov, M. E.; Lobus, N. V.; Drozdova, A. N.; Shulga, N. A.

    2016-01-01

    The behavior of heavy-metal cations in ore minerals of cobalt-rich ferromanganese crusts from the Marcus Wake seamount in aqueous solutions of metal salts was studied in experiments. The Zn2+ and Cd2+ cations showed high reactivity and Ba2+ and Pb2+ showed low reactivity. It was found that Zn2+ and Cd2+ cations within the ore mineral composition are mainly absorbed (up to 66%) whereas Pb2+ and Ba2+ are chemically bound (up to 70%). Ore minerals in the crusts are characterized by sorption properties and high ionexchange capacity by these cations (1.94-2.62 mg-equiv/g). The capacity values by heavy-metal cations for ore minerals of the crusts from different areas of the Marcus Wake seamount are close to each other.

  1. Al doped Ba hexaferrite (BaAlxFe12-xO19) thin films on Pt using metallo-organic decomposition

    NASA Astrophysics Data System (ADS)

    Harward, I.; Nie, Yan; Gardner, A.; Reisman, L.; Celinski, Z.

    2012-04-01

    We grew a series of aluminum-substituted M-type barium hexaferrite (BaAlxFe12-xO19) thin films on a Pt (111) template and Si wafer using metallo-organic decomposition technique. We varied the composition from x = 0 to x = 2 with 0.25 step increments. X-ray diffraction patterns confirm highly textured c-axis polycrystalline films while atomic force microscope measurements allow us to estimate the lateral grain sizes which range from 0.2-1 micron depending on Al content. The microwave properties of these films were studied using a broadband ferromagnetic resonance spectrometer from 35 to 70 GHz. The measured out of plane effective anisotropy field increases in a nearly linear fashion with increasing Al concentration, between 12.8 kOe for x = 0 and 25 kOe for x = 2. The measured ferromagnetic resonance linewidths were relatively low, on the order of 150-300 Oe for compositions below x = 1, increasing significantly up to 800 Oe for x = 2. The easy axis magnetic hysteresis loops exhibit high squareness.

  2. 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.

  3. Thermal stability of atomic layer deposition Al2O3 film on HgCdTe

    NASA Astrophysics Data System (ADS)

    Zhang, P.; Sun, C. H.; Zhang, Y.; Chen, X.; He, K.; Chen, Y. Y.; Ye, Z. H.

    2015-06-01

    Thermal stability of Atomic Layer Deposition Al2O3 film on HgCdTe was investigated by Al2O3 film post-deposition annealing treatment and Metal-Insulator-Semiconductor device low-temperature baking treatment. The effectiveness of Al2O3 film was evaluated by measuring the minority carrier lifetime and capacitance versus voltage characteristics. After annealing treatment, the minority carrier lifetime of the HgCdTe sample presented a slight decrease. Furthermore, the fixed charge density and the slow charge density decreased significantly in the annealed MIS device. After baking treatment, the fixed charge density and the slow charge density of the unannealed and annealed MIS devices decreased and increased, respectively.

  4. 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

  5. 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.

  6. 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)

  7. 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.

  8. Structural and photoluminescent properties of nanosized BaMgAl10O17:Eu2+ blue-emitting phosphors prepared by sol-gel method

    NASA Astrophysics Data System (ADS)

    Van Bui, Hao; Nguyen, Tu; Nguyen, Manh Cuong; Tran, Trong An; Le Tien, Ha; Tam Tong, Hao; Nguyen, Thi Kim Lien; Pham, Thanh Huy

    2015-09-01

    We report on the photoluminescent properties of Ba0.9Eu0.1MgAl10O17 (BAM) phosphors in correlation with the host crystalline structures. The phosphors were synthesized by citrate sol-gel process, followed by a sintering and a reduction step, both at elevated temperatures. We found that the phosphors were amorphous when sintered at temperatures below 900 °C. At 1000 °C, the crystalline structure was mainly that of BaAl2O4 phase. The BaMgAl10O17 phase appeared at 1100 °C, and became dominant with increasing temperature. At 1300 °C, the BaAl2O4 phase almost disappeared, and only BaMgAl10O17 features were found. The luminescent characteristics of the phosphors were closely related to the structures of the host lattice. Under the same reduction conditions, the phosphors sintered at 1000 °C showed the emission of both Eu3+ and Eu2+. For the phosphors sintered at higher temperatures, the main features were originated from the emission of Eu2+. We additionally observed the increase of emission intensity and the broadening of emission spectra with increasing reduction temperature.

  9. ABiO2X (A = Cd, Ca, Sr, Ba, Pb; X = halogen) Sillen X1 Series: Polymorphism Versus Optical Properties.

    PubMed

    Olchowka, Jacob; Kabbour, Houria; Colmont, Marie; Adlung, Matthias; Wickleder, Claudia; Mentré, Olivier

    2016-08-01

    The Sillen X1 series of Bi(3+)A(2+)O2X (A = Cd, Ca, Sr, Ba, Pb; X = Cl, Br, I) compounds is composed of three main crystallographic types, namely, the tetragonal form (space group (S.G.) I4/mmm), the orthorhombic form (S.G. Cmcm), and the monoclinic form (S.G. P21/m). Because of Bi(3+)/A(2+) disorder the Bi(3+) based photoluminescence (PL) of the tetragonal polytypes is quenched at room temperature (RT). In the two other ordered forms, the Bi-O-Bi connectivity is different but limited, such that bluish/greenish emission occurs at RT in the monoclinic CdBiO2Cl and CaBiO2Cl and orthorhombic SrBiO2Cl and BaBiO2Cl phases. The crystal structure of BaBiO2Br was refined in the orthorhombic Cmcm space group and also shows RT emission. Focusing on the RT luminescent activity as a key parameter, the PL active compounds were investigated by means of density functional theory calculations and UV-visible reflectance spectroscopy. The influence of A and X ions on the excitation energy is discussed by analyzing the A-O-Bi and Bi-X bonding schemes and gives some insights for rational tuning of both the excitation and emission energies. PMID:27414069

  10. Nanostructured Al-ZnO/CdSe/Cu2O ETA solar cells on Al-ZnO film/quartz glass templates

    PubMed Central

    2011-01-01

    The quartz/Al-ZnO film/nanostructured Al-ZnO/CdSe/Cu2O extremely thin absorber solar cell has been successfully realized. The Al-doped ZnO one-dimensional nanostructures on quartz templates covered by a sputtering Al-doped ZnO film was used as the n-type electrode. A 19- to 35-nm-thin layer of CdSe absorber was deposited by radio frequency magnetron sputtering, coating the ZnO nanostructures. The voids between the Al-ZnO/CdSe nanostructures were filled with p-type Cu2O, and therefore, the entire assembly formed a p-i-n junction. The cell shows the energy conversion efficiency as high as 3.16%, which is an interesting option for developing new solar cell devices. PACS: 88.40.jp; 73.40.Lq; 73.50.Pz. PMID:22136081

  11. Nanostructured Al-ZnO/CdSe/Cu2O ETA solar cells on Al-ZnO film/quartz glass templates.

    PubMed

    Wang, Xianghu; Li, Rongbin; Fan, Donghua

    2011-01-01

    The quartz/Al-ZnO film/nanostructured Al-ZnO/CdSe/Cu2O extremely thin absorber solar cell has been successfully realized. The Al-doped ZnO one-dimensional nanostructures on quartz templates covered by a sputtering Al-doped ZnO film was used as the n-type electrode. A 19- to 35-nm-thin layer of CdSe absorber was deposited by radio frequency magnetron sputtering, coating the ZnO nanostructures. The voids between the Al-ZnO/CdSe nanostructures were filled with p-type Cu2O, and therefore, the entire assembly formed a p-i-n junction. The cell shows the energy conversion efficiency as high as 3.16%, which is an interesting option for developing new solar cell devices.PACS: 88.40.jp; 73.40.Lq; 73.50.Pz. PMID:22136081

  12. Nanostructured Al-ZnO/CdSe/Cu2O ETA solar cells on Al-ZnO film/quartz glass templates

    NASA Astrophysics Data System (ADS)

    Wang, Xianghu; Li, Rongbin; Fan, Donghua

    2011-12-01

    The quartz/Al-ZnO film/nanostructured Al-ZnO/CdSe/Cu2O extremely thin absorber solar cell has been successfully realized. The Al-doped ZnO one-dimensional nanostructures on quartz templates covered by a sputtering Al-doped ZnO film was used as the n-type electrode. A 19- to 35-nm-thin layer of CdSe absorber was deposited by radio frequency magnetron sputtering, coating the ZnO nanostructures. The voids between the Al-ZnO/CdSe nanostructures were filled with p-type Cu2O, and therefore, the entire assembly formed a p-i-n junction. The cell shows the energy conversion efficiency as high as 3.16%, which is an interesting option for developing new solar cell devices. PACS: 88.40.jp; 73.40.Lq; 73.50.Pz.

  13. 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.

  14. Large-area CdTe/Al(sub)2O(sub)3 epitaxial films

    NASA Astrophysics Data System (ADS)

    Senokosev, E. A.; Sushkevich, K. D.; Usatyy, A. N.; Federov, V. M.

    1986-08-01

    In the group of A II B IV wide band gap semiconductor compounds, cadmium telluride is one of the most promising materials for converting solar energy into electricity. The wide practical use of CdTe for photoconverters has been restricted primarily by difficulties in growing high quality crystals with a large working surface area. The efficiency factor of polycrystalline film photocells does not exceed 5%. The search for and development of an effective technology for growing monocrystalline layers of CdTe having a large area with specified physical properties is one of the important directions in improving the operational characteristics of photocells. The production, study of the structure and emissive properties of epitaxial n-CdTe/Al2O3 films with an area of approximately equal 20 sq cm is discussed. Films with a thickness of 10 to 50 microns, which were grown in a quasiclosed container under conditions close to thermal equilibrium, were investigated. n-CdTe crystals with a specific resistance of 100,000 to 1,000,000 ohms x cm were used for deposition. A correlation between the type and resistance of the films and the parent material was discovered.

  15. Effect of Heat Treatment in Air on Thermoelectric Properties of Polycrystalline Type-I Silicon-Based Clathrate: Ba8Al15Si31

    NASA Astrophysics Data System (ADS)

    Anno, Hiroaki; Shirataki, Ritsuko

    2015-06-01

    The effect of heat treatment in air on the thermoelectric properties was investigated for polycrystalline Ba8Al15Si31, where the Al content is almost at the maximum in the Ba8Al x Si46- x system, to evaluate the thermal stability in air at high temperatures, which is indispensable for practical use in thermoelectric applications. Samples were prepared by combining arc melting and spark plasma sintering techniques. Heat treatments were performed in air at 873 K for 10 days and 20 days. The Seebeck coefficient, electrical conductivity, and thermal conductivity were measured before and after the heat treatments. The microstructure and chemical composition were also analyzed before and after the heat treatments, using scanning electron microscopy with energy-dispersive x-ray spectroscopy. Although an oxidation layer was formed on the surface by the heat treatment in air, the chemical composition of the interior of Ba8Al15Si31 was found to be stable in air at 873 K for 10 days and 20 days. The Seebeck coefficient, the electrical conductivity, and the thermal conductivity were found to be almost unchanged after the heat treatment, indicating that Ba8Al15Si31 clathrate is promising as a thermoelectric material with high thermal stability for use in air at 873 K.

  16. 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)].

  17. Temporal variability of bioavailable Cd, Hg, Zn, Mn and Al in an upwelling regime.

    PubMed

    Lares, M Lucila; Flores, Muñoz Gilberto; Lara-Lara, Ruben

    2002-01-01

    Monthly variability of Cd, Hg, Zn, Mn and Al concentrations in mussels (Mytilus californianus) soft tissue and brown seaweed (Macrocystis pyrifera) was studied at a pristine rocky shore off San Quintin Bay, Baja California, México. The results were related to climatic and hydrographic conditions and to the physiological state of the mussels (condition index) by correlation analysis and principal component analysis (PCA). A "normalization" to account for the variability induced by the physiological state of the mussel was performed. The PCA was performed in two ways to relate the environmental variables and the condition index to: (1) the metal concentrations in mussels, and (2) the "normalized" mussel concentrations. The association of the variability of Cd with the upwelling season was revealed in both PCAs. The temporal variability of this metal in mussels was highly correlated to that in seaweed, suggesting that the dissolved phase determined the variability of Cd in mussels. However, for Hg, Zn, Mn and Al the results from both PCAs were different. The first PCA showed the relationship of these metals to pluvial precipitation and to the condition index. The PCA for the normalized mussel concentrations showed that, after eliminating the effect of the condition index, only Al was related to pluvial precipitation. Manganese, and to a less degree Zn, were related to these metals in seaweed. Because zinc is an essential element in mussels, some regulation of their internal concentrations is likely. Mercury was not detected in seaweed, but because of its reactive nature, it is not expected that the dissolved fraction could be a significant pathway; therefore, it can be concluded that its temporal variability was determined by the variability in the condition index only. PMID:12442783

  18. 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.

  19. Tunable full-color emitting BaMg2Al6Si9O30:Eu2+, Tb3+, Mn2+ phosphors based on energy transfer.

    PubMed

    Lü, Wei; Hao, Zhendong; Zhang, Xia; Luo, Yongshi; Wang, Xiaojun; Zhang, Jiahua

    2011-08-15

    A series of single-phase full-color emitting BaMg(2)Al(6)Si(9)O(30):Eu(2+), Tb(3+), Mn(2+) phosphors has been synthesized by solid-state reaction. Energy transfer from Eu(2+) to Tb(3+) and Eu(2+) to Mn(2+) in BaMg(2)Al(6)Si(9)O(30) host matrix is studied by luminescence spectra and energy-transfer efficiency and lifetimes. The wavelength-tunable white light can be realized by coupling the emission bands centered at 450, 542, and 610 nm ascribed to the contribution from Eu(2+) and Tb(3+) and Mn(2+), respectively. By properly tuning the relative composition of Tb(3+)/Mn(2+), chromaticity coordinates of (0.31, 0.30), high color rendering index R(a) = 90, and correlated color temperature (CCT) = 5374 K can be achieved upon excitation of UV light. Thermal quenching properties reveal that BaMg(2)Al(6)Si(9)O(30): Eu(2+), Tb(3+), Mn(2+) exhibits excellent characteristics even better than that of YAG:Ce. Our results indicate our white BaMg(2)Al(6)Si(9)O(30):Eu(2+), Tb(3+), Mn(2+) can serve as a key material for phosphor-converted light-emitting diode and fluorescent lamps. PMID:21766885

  20. 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.

  1. 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.

  2. Novel Magnetic and Charge Orders in Dimer-Chain Iridate Ba5AlIr2O11

    NASA Astrophysics Data System (ADS)

    Ye, Feng; Terzic, J.; Wang, J. C.; Song, W. H.; Yuan, S. J.; Aswartham, S.; Cao, G.

    2015-03-01

    We report a novel magnetic state coexisting with a charge ordering state in a dimer-chain system Ba5AlIr2O11. This newly synthesized single-crystal iridate features both tetravalent Ir4+ and pentavalent Ir5+ ions in each of dimers that are only linked via AlO4-tetrahedra along the b-axis. Despite the evident one-dimensional characteristic, the dimer-chains undergo an unexpected long-rang order at TM = 4.5 K with a large magnetic anisotropy. The magnetic transition is unusually resilient to magnetic field up to 14 T but more susceptible to even modest hydrostatic pressure up to 10 kbar. Furthermore, a subtle structural change discerned at TS = 200 K marks a charge ordering that accompanies a huge enhancement in the dielectric constant and changes in the electrical resistivity. It is evident that the strong SOC imposes a j =1/2 (Ir4+) and singlet j =0 (Ir5+) states in each dimer, which critically hinges on the orbital and lattice degrees of freedom. This work was supported by NSF via Grant DMR 1265162.

  3. 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.

  4. Structural, thermal and optical properties of TeO2-ZnO-CdO-BaO glasses doped with VO2+

    NASA Astrophysics Data System (ADS)

    Sreenivasulu, V.; Upender, G.; Chandra Mouli, V.; Prasad, M.

    2015-09-01

    The glasses with composition 64TeO2-15ZnO-(20-x)CdO-xBaO-1V2O5 (0 ⩽ x ⩽ 20 mol%) were prepared by conventional melt quenching technique. X-ray diffraction analysis was used to confirm the amorphous nature of the glasses. The optical absorption studies revealed that the cut-off wavelength (λα) decreases while optical band gap energy (Eopt) and Urbach energy (ΔE) values increase with an increase of BaO content. Refractive index (n) evaluated from Eopt was found to decrease with an increase of BaO content. The physical parameters such as density (ρ), molar volume (Vm), oxygen packing density (OPD), optical basicity (Λ), molar refraction (Rm), and metallization criterion (M) evaluated and discussed. FTIR and Raman spectroscopic studies showed that the glass network consists of TeO4, TeO3+1/TeO3 and ZnO4 units as basic structural units. The glass transition temperature (Tg) of glass sample, onset crystallization temperature (To) and thermal stability ΔT were determined from Differential Scanning Calorimetry (DSC). Using electron paramagnetic resonance (EPR) spectra of vanadium glasses the spin Hamiltonian parameters and dipolar hyperfine coupling parameters of VO2+ ions were calculated. It was found that V4+ ions in these glasses exist as VO2+ in octahedral coordination with a tetragonal distortion and have C4V symmetry with ground state dxy. Tetragonality (Δg∥ / Δg⊥) of vanadium ion sites exhibited non-linear variation with BaO content.

  5. Commentary on Myers et al.: Growing role of the innate immunity receptor CD36 in central nervous system diseases

    PubMed Central

    Garcia-Bonilla, Lidia; Park, Laibaik; Iadecola, Costantino

    2016-01-01

    Activation of innate immunity by sterile inflammation has emerged as a key event in selected CNS diseases, with a defining impact on all stages of the pathological process. Due to its multiple functions and assembly with other pattern recognition receptors, the innate immunity receptor CD36 has been implicated in a wide variety of brain pathologies, ranging from acute brain injury to neurodegeneration. However, the role of CD36 is complex involving both tissue destruction, related mainly to oxidative stress and inflammation, and beneficial reparative effects due to the involvement of CD36 in tissue repair and reorganization. A recent paper of Meyer at al. provided novel evidence for a role of CD36 also in spinal cord trauma, a condition in which the effect of CD36 was found to be univocally deleterious. This commentary will provide a brief overview of the pathobiology of CD36 and its expanding role in diseases of the brain and spinal cord. PMID:25157902

  6. Ethanol Sensor of CdO/Al2O3/CeO2 Obtained from Ce-DOPED Layered Double Hydroxides with High Response and Selectivity

    NASA Astrophysics Data System (ADS)

    Xu, Dongmei; Guan, Meiyu; Xu, Qinghong; Guo, Ying; Wang, Yao

    2013-06-01

    In this paper, Ce-doped CdAl layered double hydroxide (LDH) was first synthesized and the derivative CdO/Al2O3/CeO2 composite oxide was prepared by calcining Ce-doped CdAl LDH. The structure, morphology and chemical state of the Ce doped CdAl LDH and CdO/Al2O3/CeO2 were also investigated by X-ray diffraction (XRD), Fourier transform infrared (FT-IR), solid state nuclear magnetic resonance (SSNMR), scanning electron microscope (SEM) and X-ray photoelectron spectroscopy (XPS). The gas sensing properties of CdO/Al2O3/CeO2 to ethanol were further studied and compared with CdO/Al2O3 prepared from CdAl LDH, CeO2 powder as well as the calcined Ce salt. It turns out that CdO/Al2O3/CeO2 sensor shows best performance in ethanol response. Besides, CdO/Al2O3/CeO2 possesses short response/recovery time (12/72 s) as well as remarkable selectivity in ethanol sensing, which means composite oxides prepared from LDH are very promising in gas sensing application.

  7. Structural, Thermal and Electrical Study of Multiferroic BiFeO3 Ceramic with Al3+ and Ba2+ Co-substitution

    NASA Astrophysics Data System (ADS)

    Wang, GeMing; Kothari, Deepti; Reddy, V. Raghavendra; Gupta, Ajay

    BiFe1-xAlxO3(x=0.05, 0.1) and BixBa1-xFe0.95Al0.05O3 (x=0.05, 0.07) ceramics were synthesized and their crystal structure, thermal and ferroelectric properties were investigated. X-ray diffraction and Raman data of the ceramics showed all the samples were rhombohedral with small crystal structure distortion. DSC results revealed the evolution of Neel Temperature (TN) by Al and Ba co-doping. The substitution of Al3+ at Fe site changes the TN significantly. Doping effects in terms of crystal structure, electrical property variation are discussed in this paper.

  8. 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.

  9. 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

  10. Passivation Effect of Atomic Layer Deposition of Al2O3 Film on HgCdTe Infrared Detectors

    NASA Astrophysics Data System (ADS)

    Zhang, Peng; Ye, Zhen-Hua; Sun, Chang-Hong; Chen, Yi-Yu; Zhang, Tian-Ning; Chen, Xin; Lin, Chun; Ding, Ring-Jun; He, Li

    2016-09-01

    The passivation effect of atomic layer deposition of (ALD) Al2O3 film on a HgCdTe infrared detector was investigated in this work. The passivation effect of Al2O3 film was evaluated by measuring the minority carrier lifetime, capacitance versus voltage ( C- V) characteristics of metal-insulator-semiconductor devices, and resistance versus voltage ( R- V) characteristics of variable-area photodiodes. The minority carrier lifetime, C- V characteristics, and R- V characteristics of HgCdTe devices passivated by ALD Al2O3 film was comparable to those of HgCdTe devices passivated by e-beam evaporation of ZnS/CdTe film. However, the baking stability of devices passivated by Al2O3 film is inferior to that of devices passivated by ZnS/CdTe film. In future work, by optimizing the ALD Al2O3 film growing process and annealing conditions, it may be feasible to achieve both excellent electrical properties and good baking stability.

  11. Passivation Effect of Atomic Layer Deposition of Al2O3 Film on HgCdTe Infrared Detectors

    NASA Astrophysics Data System (ADS)

    Zhang, Peng; Ye, Zhen-Hua; Sun, Chang-Hong; Chen, Yi-Yu; Zhang, Tian-Ning; Chen, Xin; Lin, Chun; Ding, Ring-Jun; He, Li

    2016-06-01

    The passivation effect of atomic layer deposition of (ALD) Al2O3 film on a HgCdTe infrared detector was investigated in this work. The passivation effect of Al2O3 film was evaluated by measuring the minority carrier lifetime, capacitance versus voltage (C-V) characteristics of metal-insulator-semiconductor devices, and resistance versus voltage (R-V) characteristics of variable-area photodiodes. The minority carrier lifetime, C-V characteristics, and R-V characteristics of HgCdTe devices passivated by ALD Al2O3 film was comparable to those of HgCdTe devices passivated by e-beam evaporation of ZnS/CdTe film. However, the baking stability of devices passivated by Al2O3 film is inferior to that of devices passivated by ZnS/CdTe film. In future work, by optimizing the ALD Al2O3 film growing process and annealing conditions, it may be feasible to achieve both excellent electrical properties and good baking stability.

  12. 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-SiO2, has a density of 3.39 g/cu cm, a thermal expansion coefficient of 6.6 x 10 to the -6th/C, a glass-transition temperature of 910 C, and a 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 have been studied. CIP'd samples, after appropriate heat treatments, always crystallized out as celsian, whereas presence of 5-10 wt pct 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.

  13. Morphology control and luminescence properties of BaMgAl 10O 17:Eu 2+ phosphors prepared by spray pyrolysis

    NASA Astrophysics Data System (ADS)

    Zhou, Yonghui; Lin, Jun

    2005-02-01

    Starting from the aqueous solutions of metal nitrates with citric acid and polyethylene glycol (PEG) as additives, BaMgAl 10O 17:Eu 2+ (BAM:Eu 2+) phosphors were prepared by a two-step spray pyrolysis (SP) method. X-ray powder diffraction (XRD), scanning electron microscopy (SEM) and photoluminescence spectra were used to characterize the resulted BAM:Eu 2+ phosphors. The obtained BAM:Eu 2+ phosphor particles have spherical shape, submicron size (0.5-3 μm). The effects of process conditions of the spray pyrolysis, such as molecular weight and concentration of PEG, on the morphology and luminescence properties of phosphor particles were investigated. Adequate amount of PEG was necessary for obtaining spherical particles, and the optimum emission intensity could be obtained when the concentration of PEG was 0.03 g/ml in the precursor solution. Moreover, the emission intensity of the phosphors increased with increasing of metal ion concentration in the solution. Compared with the BAM:Eu 2+ phosphor prepared by citrate-gel method, spherical BAM:Eu 2+ phosphor particles showed a higher emission intensity.

  14. 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.

  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. High-pressure modifications of CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}, and BaAl{sub 2}: Implications for Laves phase structural trends

    SciTech Connect

    Kal, Subhadeep; Stoyanov, Emil; Belieres, Jean-Philippe; Groy, Thomas L.; Norrestam, Rolf; Haeussermann, Ulrich

    2008-11-15

    High-pressure forms of intermetallic compounds with the composition CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}, and BaAl{sub 2} were synthesized from CeCu{sub 2}-type precursors (CaZn{sub 2}, SrZn{sub 2}, SrAl{sub 2}) and Ba{sub 21}Al{sub 40} by multi-anvil techniques and investigated by X-ray powder diffraction (SrAl{sub 2} and BaAl{sub 2}), X-ray single-crystal diffraction (CaZn{sub 2}), and electron microscopy (SrZn{sub 2}). Their structures correspond to that of Laves phases. Whereas the dialuminides crystallize in the cubic MgCu{sub 2} (C15) structure, the dizincides adopt the hexagonal MgZn{sub 2} (C14) structure. This trend is in agreement with the structural relationship displayed by sp bonded Laves phase systems at ambient conditions. - Graphical abstract: CeCu{sub 2}-type polar intermetallics can be transformed to Laves phases upon simultaneous application of pressure and temperature. The observed structures are controlled by the valence electron concentration.

  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. Effect of Sr 2+-doping on structure and luminescence properties of BaAl 2Si 2O 8:Eu 2+ phosphors

    NASA Astrophysics Data System (ADS)

    Ma, Mingxing; Zhu, Dachuan; Zhao, Cong; Han, Tao; Cao, Shixiu; Tu, Mingjing

    2012-03-01

    Sr 2+ doped BaAl 2Si 2O 8:Eu 2+ phosphor was synthesized by chemical co-precipitation method. With the increase of Sr 2+ concentration, the phase structure of (Ba 0.965 - x Sr xEu 0.035)Al 2Si 2O 8 changes from hexagonal phase to monoclinic phase owing to large activation energy in SrAl 2Si 2O 8 system. (Ba 0.965 - x Sr xEu 0.035)Al 2Si 2O 8 phosphor exhibits a broad blue band peaking at 425 nm due to the 4f 65d-4f 7( 8S 7/2) transition of Eu 2+ ions. The emission intensity increases, accompanied by the blue shift of emission maximum from 459 to 417 nm with the Sr 2+ doping concentration increasing. The optimal concentration of Sr 2+ ion is 40%, and the phosphor shows high color stability in CIE chromaticity diagram. The result indicates that Sr 2+ doped phosphor not only can enhance the relative intensity but also can adjust the chromaticity coordinate.

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

    NASA Technical Reports Server (NTRS)

    Wahi, A. K.; Miyano, K.; Carey, G. P.; Chiang, T. T.; Lindau, I.

    1990-01-01

    UV and X-ray photoelectron spectroscopic methods are presently used to study the band-bending behavior and interfacial chemistry of Al, In, Ag, and Pt overlayers on vacuum-cleaved p-CdTe and p-ZnTe (110). All four metals are found to yield Schottky barriers on CdTe and ZnTe. The metal-induced gap states model prediction of a difference in barrier heights for two semiconductors which is dependent on their band lineup is borne out by the results for Ag, Pt, and Al, but not for In. Reaction and intermixing for Al, Ag, and Pt overlayers on CdTe and ZnTe indicate that these interfaces are not ideal.

  20. 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.

  1. Magnetic-field tunable THz detectors based on GaAs/AlGaAs and CdTe/CdMgTe quantum wells

    NASA Astrophysics Data System (ADS)

    Łusakowski, J.; Białek, M.; Grigelionis, I.; Adamus, Z.; Wróbel, J.; Umansky, V.; Karczewski, G.; Wojtowicz, T.; Grynberg, M.

    2014-09-01

    Magnetic-field tunable semiconductor detectors are used in THz spectroscopy due to their sensitivity and possibility to respond to photons in a broad frequency range. We compare THz detectors processed on high electron mobility GaAs/GaAlAs and CdTe/CdMgTe quantum wells. Transmission, photocurrent and photovoltage measurements were carried out as a function of the magnetic field at a constant energy of incident THz photons from a THz laser. The samples investigated were grid-gated and grid-free. The spectra show features resulting from excitation of the cyclotron resonance and magnetoplasmons. Theoretical models allow to analyze quantitatively the frequency of observed excitations and determine plasmon dispersion relations. This study allows to point at advantages and disadvantages of THz cyclotron-resonance and plasmonic detectors fabricated on GaAs- and CdTe-based quantum wells as well as to compare these two types of devices.

  2. Investigation of Al doping concentration effect on the structural and optical properties of the nanostructured CdO thin film

    NASA Astrophysics Data System (ADS)

    Gencer Imer, Arife

    2016-04-01

    Nanostructured aluminium (Al) doped cadmium oxide (CdO) films with highly electrical conductivity and optical transparency have been deposited for the first time on soda-lime glass substrates preheated at 250 °C by ultrasonic spray coating technique. The aluminium dopant content in the CdO film was changed from 0 to 5 at%. The influencing of Al doping on the structural, morphological, electrical and optical properties of the CdO nanostructured films has been investigated. Atomic force microscopy study showed the grain size of the films is an order of nanometers, and it decreases with increase in Al dopant content. All the films having cubic structure with a lattice parameter 4.69 Å were determined via X ray diffraction analysis. The optical band gap value of the films, obtained by optical absorption, was found to increase with Al doping. Electrical studies exhibited mobility, carrier concentration and resistivity of the film strongly dependent on the doping content. It has been evaluated that optical band gap, and grain size of the nanostructured CdO film could be modified by Al doping.

  3. Particulate contacts to Si and CdTe: Al, Ag, Hg-Cu-Te, and Sb-Te

    NASA Astrophysics Data System (ADS)

    Schulz, Douglas L.; Ribelin, Rosine; Curtis, Calvin J.; Ginley, David S.

    1999-03-01

    Our team has been investigating the use of particle-based contacts in both Si and CdTe solar cell technologies. First, in the area of contacts to Si, powders of Al and Ag prepared by an electroexplosion process have been characterized by transmission electron microscopy (TEM), TEM elemental determination X-ray spectroscopy (TEM-EDS), and TEM electron diffraction (TEM-ED). These Al and Ag particles were slurried and tested as contacts to p- and n-type silicon wafers, respectively. Linear current-voltage (I-V) was observed for Ag on n-type Si, indicative of an ohmic contact, whereas the Al on p-type Si sample was non-ideal. A wet-chemical surface treatment was performed on one Al sample and TEM-EDS indicated a substantial decrease in the O contaminant level. The treated Al on p-type Si films exhibited linear I-V after annealing. Second, in the area of contacts to CdTe, particles of Hg-Cu-Te and Sb-Te have been applied as contacts to CdTe/CdS/SnO2 heterostructures prepared by the standard NREL protocol. First, Hg-Cu-Te and Sb-Te were prepared by a metathesis reaction. After CdCl2 treatment and NP etch of the CdTe layer, particle contacts were applied. The Hg-Cu-Te contacted cells exhibited good electrical characteristics, with Voc>810 mV and efficiencies > 11.5% for most cells. Although Voc>800 mV were observed for the Sb-Te contacted cells, efficiencies in these devices were limited to 9.1% presumably by a large series resistance (>20 Ω) observed in all samples.

  4. Eu2+ and Mn2+ Co-doped BaMgAl10O17 Blue- and Green-Emitting Phosphor: A Luminescence and EPR Study

    NASA Astrophysics Data System (ADS)

    Singh, Vijay; Sivaramaiah, G.; Rao, J. L.; Singh, N.; Srivastava, Anoop K.; Jirimali, H. D.; Li, J.; Gao, H.; Kumaran, R. Senthil; Singh, Pramod K.; Dhoble, S. J.

    2016-06-01

    Eu2+ and Mn2+ co-doped BaMgAl10O17 phosphor has been prepared by a solution combustion method. The structural, morphological and compositional analysis of the BaMgAl10O17:Eu2+ and Mn2+ powders have been studied by x-ray diffraction, scanning electron microscopy and energy dispersive x-ray spectroscopy. The electron paramagnetic resonance (EPR) spectrum exhibited resonance signals with the effective g values of g ≈ 4.88 and g ≈ 1.98. The resonance signal with the effective g value of g ≈ 4.88 is characteristic of Eu2+ ions whereas g ≈ 1.98 is due to Mn2+ ions. The number of spins participating in resonance, Gibbs free energy, magnetic susceptibility, Curie constant, effective magnetic moment, zero-field splitting parameter and hyperfine splitting constant have been evaluated. From optical and EPR correlation, it is inferred that Eu2+ and Mn2+ are present in the BaMgAl10O17 matrix.

  5. 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.

  6. Microstructural and Mössbauer properties of low temperature synthesized Ni-Cd-Al ferrite nanoparticles

    PubMed Central

    2011-01-01

    We report the influence of Al3+ doping on the microstructural and Mössbauer properties of ferrite nanoparticles of basic composition Ni0.2Cd0.3Fe2.5 - xAlxO4 (0.0 ≤ x ≤ 0.5) prepared through simple sol-gel method. X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray, transmission electron microscopy (TEM), Fourier transformation infrared (FTIR), and Mössbauer spectroscopy techniques were used to investigate the structural, chemical, and Mössbauer properties of the grown nanoparticles. XRD results confirm that all the samples are single-phase cubic spinel in structure excluding the presence of any secondary phase corresponding to any structure. SEM micrographs show the synthesized nanoparticles are agglomerated but spherical in shape. The average crystallite size of the grown nanoparticles was calculated through Scherrer formula and confirmed by TEM and was found between 2 and 8 nm (± 1). FTIR results show the presence of two vibrational bands corresponding to tetrahedral and octahedral sites. Mössbauer spectroscopy shows that all the samples exhibit superparamagnetism, and the quadrupole interaction increases with the substitution of Al3+ ions. PMID:21851597

  7. Glass structure and NIR emission of Er3+ at 1.5 μm in oxyfluoride BaF2-Al2O3-B2O3 glasses

    NASA Astrophysics Data System (ADS)

    Shinozaki, Kenji; Pisarski, Wojciech; Affatigato, Mario; Honma, Tsuyoshi; Komatsu, Takayuki

    2015-12-01

    The glass structure, photoluminescence properties of Eu3+, Judd-Ofelt analysis, and near infrared emissions of Er3+ at 1.5 μm in the oxyfluoride glasses and glass-ceramics of 1Eu2O3- or 1Er2O3-doped 50BaF2-xAl2O3-(50 - x)B2O3 (x = 0-25 mol%) were investigated. It was clarified on the ground of Raman scattering spectroscopy and F1s and O1s XPS measurements that the glass with no Al2O3 (1Er2O3-50BaF2-50B2O3) is composed of BO3, BO2F and BO3F units with F-Ba bonds. The glasses with 25Al2O3 (1Er2O3-50BaF2-25Al2O3-25B2O3) is mainly composed of BO3- and Al(O,F)x units. Existence of non-bridging oxygen was not detected by O1s-XPS spectra. It was proposed that these structures are largely affected on crystallization behavior, e.g., the glass with no Al2O3 forms BaF2 and β-BaB2O4 due to Ba-F bonds and the glass with 25Al2O3 forms BaAlBO3F2 because the glass structure composed of BO3 and Al(O,F) units is similar to the BaAlBO3F2 crystal structure. Judd-Ofelt parameters of Er3+ and Eu3+ in the glasses showed almost the same values in Ω4 and Ω6 for each glass, on the other hand Ω2 decreased with addition of Al2O3. The emission spectra of Er3+ at 1.5 μm in the glasses and glass-ceramics with BaAlBO3F2 crystals showed broad peaks. It is proposed that oxyfluoride glasses and glass-ceramics based on the BaF2-Al2O3-B2O3 system have a high potential for optical device applications such as broadband optical amplifiers.

  8. Synthesis and characterization of CdS/CuAl2O4 core-shell: application to photocatalytic eosin degradation

    NASA Astrophysics Data System (ADS)

    Bellal, B.; Trari, M.; Afalfiz, A.

    2015-08-01

    The advantages of the hetero-junction CdS/CuAl2O4 for the photocatalytic eosin degradation are reported. Composite semiconductors are elaborated by co-precipitation of CdS on the spinel CuAl2O4 giving a core-shell structure with a uniform dispersion and intimate contact of the spinel nanoparticles inside the hexagonal CdS. The Mott-Schottky plots ( C -2- V) of both materials show linear behaviors from which flat band potentials are determined. The photoactivity increases with increasing the mass of the sensitizer CdS and the best performance is achieved on CdS/CuAl2O4 (85 %/15 %). The pH has a strong influence on the degradation and the photoactivity peaks at pH 7.78. The dark adsorption eosin is weak (~4 %), hence the change in the eosin concentration is attributed to the photocatalytic process. The degradation follows a zero-order kinetic with a rate constant of 5.2 × 10-8 mol L-1 mn-1 while that of the photolysis is seven times lower (0.75 × 10-8 mol L-1 mn-1).

  9. EFFECTS OF AQUEOUS AL, CD, CU, FE(II), NI, AND ZN ON PB IMMOBILIZATION BY HYDROXYAPATITE

    EPA Science Inventory

    The effects of aqueous Al, Cd, Cu, Fe(II), Ni, or Zn on Pb immobilization by hydroxyapatite (Ca10(PO4),(OH)2) were studied. ead was removed mainly via hydroxyapatite dissolution and hydroxypyromorphite (Pb10(PO4)6(OH)2) precipitation in the presence of these metals with a Pb remo...

  10. 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.

  11. 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.

  12. The Effects of Cd2+ Concentration on the Structure, Optical and Luminescence Properties of MgAl2O4:x% Cd2+ (0 < x ≤ 1.75) Nanophosphor Prepared by Sol-Gel Method

    NASA Astrophysics Data System (ADS)

    Motloung, S. V.; Dejene, F. B.; Sithole, M. E.; Koao, L. F.; Ntwaeaborwa, O. M.; Swart, H. C.; Motaung, T. E.

    2016-06-01

    Cadmium-doped magnesium aluminate (MgAl2O4:x% Cd2+) powders with different cadmium concentrations (0 < x ≤ 1.75) were prepared by the sol-gel method. Energy dispersive x-ray spectroscopy (EDS) analysis confirmed the presence of the expected elements (Mg, Al, O, and Cd). The x-ray diffraction (XRD) analysis revealed that the powders crystallized into the cubic spinel structure. Cd2+ doping influenced crystallinity of the powder samples. The crystallite size and particle morphology were not affected by variation in the Cd2+ concentration. Ultraviolet-visible spectroscopy (UV-vis) measurements revealed that the band gap of the MgAl2O4 was influenced by Cd2+ doping. Un-doped and Cd2+-doped MgAl2O4 nanophosphors exhibited violet emission at 392 nm. There was no evidence of the emission peak shift, which suggested that all emissions originated from the defects within the host material. Increasing the Cd2+ concentration up-to 0.88 mol.% lead to luminescence intensity enhancement, while further increase of Cd2+ concentration lead to concentration quenching. The critical energy transfer distance (R c) between the neighbouring donors and acceptors was found to be 5.21 Å, suggesting that the multipole-multipole interaction (M-MI) is the major cause of concentration quenching. Commission Internationale de l'Elcairage (CIE) colour coordinates confirmed non-tuneable violet emission with intensity dependent on the Cd2+ concentration.

  13. Charge transport mechanism analysis of Al/CdS:Sr2+/ITO device under dark and light

    NASA Astrophysics Data System (ADS)

    Datta, Joydeep; Das, Mrinmay; Dey, Arka; Jana, Rajkumar; Ray, Partha Pratim

    2016-05-01

    In this study, we have synthesized CdS:Sr2+ by hydrothermal technique. Material property has been studied by X-ray diffraction (XRD), Scanning electron microscope (SEM) and UV-vis absorption spectroscopy. XRD data revealed that there are mixed phases of CdS and SrS in the synthesized sample. The optical band gap of the material was estimated as 3.15 eV from UV-vis data. The synthesized material has been applied in metal-semiconductor device and transport properties have been analyzed by measuring current-voltage characteristics under dark and light conditions at room temperature. Variation in different device parameters like ideality factor, barrier height and series resistance of Al/CdS:Sr2+/ITO device were analyzed by using Cheung's function.

  14. 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.

  15. 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.

  16. Photoluminescence properties of Si-N-doped BaAl{sub 12}O{sub 19}:Mn{sup 2+} phosphors for three-dimensional plasma display panels

    SciTech Connect

    Liu, Bitao; Han, Boyu; Zhang, Feng; Wen, Yan; Zhu, Ge; Zhang, Jia; Wang, Yuhua

    2012-01-15

    Highlights: Black-Right-Pointing-Pointer The brightness of Si-N-doped BHA phosphor is 119.9% of the un-doped BHA. Black-Right-Pointing-Pointer The decay time of Si-N-doped BHA phosphor is shorter than the un-doped sample. Black-Right-Pointing-Pointer The Si-N doping BHA is expected to be potentially applicable to 3D PDPs. -- Abstract: Si-N-doped BaAl{sub 12}O{sub 19}:Mn{sup 2+} phosphors were synthesized by a conventional solid-state reaction. It reveals that an efficiently host absorption in the vacuum ultraviolet region, which could be ascribed to the restricted Reidinger defects and oxygen vacancies by the Si-N doping. A fortified energy transfer from host to the activators was observed because of the newly formed defect energy levels which generated from the un-equivalence substitution of Si-N for Al-O. The shorter decay time of 4.05 ms was obtained which due to the increased defect concentration. This result indicates that Si-N doping BaAl{sub 12}O{sub 19}:Mn{sup 2+} phosphors would meet the requirements of 3D PDPs.

  17. 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

  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. 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.

  20. Neutron diffraction study of the type I clathrate Ba8Al(x)Si(46-x): site occupancies, cage volumes, and the interaction between the guest and the host framework.

    PubMed

    Roudebush, John H; de la Cruz, Clarina; Chakoumakos, Bryan C; Kauzlarich, Susan M

    2012-02-01

    Samples with the type I clathrate structure and composition Ba(8)Al(x)Si(46-x), where x = 8, 10, 12, 14, and 15, were examined by neutron powder diffraction at 35 K. The clathrate type I structure contains Ba cations as guests in a framework derived from tetrahedrally coordinated Al/Si atoms. The framework is made up of five- and six-membered rings that form dodecahedral and tetrakaidecahedral cages. The change in distances between tetrahedral sites across the series is used to develop a model for the mixed Al/Si occupancy observed in the framework. The calculated volumes of the cages that contain the Ba atoms display a linear increase with increasing Al composition. In the smaller dodecahedral cages, the Ba atomic displacement parameter is symmetry constrained to be isotropic for all compositions. In the larger tetrakaidecahedral cages, the anisotropic atomic displacement of the Ba atom depends upon the composition: the displacement is perpendicular (x = 8) and parallel (x = 15) to the six-membered ring. This difference in direction of the displacement parameter is attributed to interaction with the Al in the framework and not to the size of the cage volume as x increases from 8 to 15. The influence of the site occupation of Al in the framework on displacement of the cation at the 6d site is demonstrated. PMID:22191511

  1. Hexagonal Ba-ferrite: a good model for the crystal structure of a new high-pressure phase CaAl 4Si 2O 11?

    NASA Astrophysics Data System (ADS)

    Gautron, Laurent; Gerald, John D. Fitz; Kesson, Sue E.; Eggleton, R. Anthony; Irifune, Tetsuo

    1997-07-01

    A new calcium aluminosilicate phase of composition CaAl 4Si 2O 11 has been encountered amongst the transformation products of CaAl 2Si 2O 8 (anorthite composition) at 14 GPa (Gautron et al., 1996). X-ray diffraction (XRD) confirms that its crystal structure is essentially the same as that of a new complex CaAl-silicate (abbreviated CAS phase) first reported by Irifune et al. (1994). The crystal structure of the CAS phase has been investigated by transmission electron microscopy (TEM). It has a hexagonal unit cell with lattice parameters a = 5.4Å and c = 12.7Å, and its space group is either P6 3mc , P overline62c or P6 3/mmc. It is proposed that this CAS phase has a six-layer, close-packed structure so that Z = 2 and density is 3.94 g cm -3, reasonable for a phase stable at transition-zone pressures. The most plausible model for the structure of this phase arises from published refinements of hexagonal Ba-ferrites. This postulated P6 3/mmc structure consists of octahedral layers, 3/4 occupied, separated by 12-coordinate Ca atoms, and by Al and Si in face-shared octahedra and in complex trigonal bipyramidal polyhedra, i.e. some Si would be five-fold coordinated. Observed TEM and XRD data are compared with calculated reflection intensities for this CAS model.

  2. Reduced defect density at the CZTSSe/CdS interface by atomic layer deposition of Al2O3

    NASA Astrophysics Data System (ADS)

    Erkan, Mehmet Eray; Chawla, Vardaan; Scarpulla, Michael A.

    2016-05-01

    The greatest challenge for improving the power conversion efficiency of Cu2ZnSn(S,Se)4 (CZTSSe)/CdS/ZnO thin film solar cells is increasing the open circuit voltage (VOC). Probable leading causes of the VOC deficit in state-of-the-art CZTSSe devices have been identified as bulk recombination, band tails, and the intertwined effects of CZTSSe/CdS band offset, interface defects, and interface recombination. In this work, we demonstrate the modification of the CZTSSe absorber/CdS buffer interface following the deposition of 1 nm-thick Al2O3 layers by atomic layer deposition (ALD) near room temperature. Capacitance-voltage profiling and quantum efficiency measurements reveal that ALD-Al2O3 interface modification reduces the density of acceptor-like states at the heterojunction resulting in reduced interface recombination and wider depletion width. Indications of increased VOC resulting from the modification of the heterojunction interface as a result of ALD-Al2O3 treatment are presented. These results, while not conclusive for application to state-of-the-art high efficiency CZTSSe devices, suggest the need for further studies as it is probable that interface recombination contributes to reduced VOC even in such devices.

  3. 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

  4. Ferroelectric Properties of Ba2Bi4Ti5O18 Doped with Pb2+, Al3+, Ga3+, In3+, Ta5+ Aurivillius Phases

    NASA Astrophysics Data System (ADS)

    Rosyidah, A.; Onggo, D.; Khairurrijal, Ismunandar

    2008-03-01

    In recent years, bismuth layer structured ferroelectrics (BLSFs) have been given much attention because some materials, such as Ba2Bi4Ti5O18, are excellent candidate materials for nonvolatile ferroelectric random access memory (FRAM) applications. BLSFs are also better candidates because of their higher Curie points. Recently, we have carried out computer simulation in atomic scale in order to predict the energies associated with the accommodation of aliovalent and isovalent dopants (Pb2+, Al3+, Ga3+, In3+, Ta5+) in the Aurivillius structure of Ba2Bi4Ti5O18. In this work, the predicted stable phases were synthesized using solid state reactions and their products then were characterized using powder X-ray diffraction method. The cell parameters were determined using Rietveld refinement in orthorhombic system with space group of B2cb. The cell parameters for Ba2Bi4Ti5O18 doped with Pb2+, Al3+, Ga3+, In3+, Ta5+ were a = 5.5006(6) b = 5.4990(5) c = 50.5440(7) Å; a = 5.5012(4) b = 5.4986(8) c = 50.5449(7) Å; a = 5.5006(3) b = 5.4999(3) c = 50.5437(9) Å; a = 5.5007(4) b = 5.4989(7) c = 50.5446(6) Å; and a = 5.5000(5) b = 5.4995(8) c = 50.5436(6) Å. Results from the ferroelectric properties measurement for Ba2Bi4Ti5O18 doped with Pb2+, Al3+, Ga3+, In3+, Ta5+ were Pr = 16.7 μC/cm2, Ec = 35.1 kV/cm; Pr = 15.9 μC/cm2, Ec = 33.8 kV/cm; Pr = 15.6 μC/cm2, Ec = 34.2 kV/cm; Pr = 15.3 μC/cm2, Ec = 34.0 kV/cm; Pr = 16.9 μC/cm2, Ec = 35.6 kV/cm.

  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. 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.

  7. 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.

  8. 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.

  9. Influence of pH and TOC concentration on Cu, Zn, Cd, and Al speciation in rivers.

    PubMed

    Gundersen, Pål; Steinnes, Eiliv

    2003-01-01

    Dissolved ( < approximately 4 nm, dialysis in situ), colloidal ( < 0.45 microm filtered, minus dissolved) and particulate (total, minus < 0.45 microm filtered) concentrations of Cu, Zn, Cd, (Al) in eight (three) mining polluted rivers were determined by atomic absorption spectrometry (flame and graphite furnace). The metal size distribution in the rivers was compared to pH, Ca concentration, alkalinity, conductivity, and total organic carbon (TOC). Data plots based on the present and other studies also yielded information about the interrelations between TOC, pH and metal adsorption in rivers and lakes. Less than 10% of Cu, Zn, and Cd were sorbed on particles or colloids in two rivers with average pH at 3.1 and 5.1, whereas 46%, 21%, and 21% of Cu, Zn, and Cd, respectively, occurred in sorbed form in six pH neutral rivers. In three pH neutral rivers, on average 55% of Al was in colloidal form, whereas the dissolved and particulate fractions were 21% and 23%, respectively. Our data combined with data from similar studies support conclusions from other research suggesting that the percent fraction of metals adsorbed on particles rises steeply from almost zero to nearly 100% within a narrow and element specific pH range. Changes in TOC concentration seem capable of shifting the pH to % metal absorption curves in the order of one pH unit. PMID:12502060

  10. e/a determination for 4d- and 5d-transition metal elements and their intermetallic compounds with Mg, Al, Zn, Cd and In

    NASA Astrophysics Data System (ADS)

    Mizutani, U.; Sato, H.; Inukai, M.; Zijlstra, E. S.

    2013-08-01

    The present work is devoted to the determination of the effective electrons per atom ratio e/a by means of first-principles full-potential linearized augmented plane wave-Fourier method for elements from Rb to Ag in Period 5 and from Cs to Au in Period 6 of the periodic table and is regarded as a continuation of the preceding work done for elements from K to Cu in Period 4. The value of e/a was determined by reading off the square of the Fermi diameter, ? from the dispersion relation for electrons outside the Muffin-Tin spheres. A straightforward reading of the ordinate at the Fermi level, i.e. local reading method was validated for Rb and Cs in Group 1, Sr in Group 2, Y in Group 3, Pd and Pt in Group 10 and Ag and Au in Group 11. Instead, the nearly free electron (NFE) method was found to be indispensable for TM elements from Zr to Rh in Period 5 and those from Ba to Ir in Period 6. The composition dependence of e/a values for intermetallic compounds in X-TM (X = Mg, Al, Zn, Cd and In) alloy systems was also studied. The new Hume-Rothery electron concentration rule was established by constructing e/uc, the number of electrons per unit cell, vs. square of critical reciprocal lattice vector, ? , diagram for structurally complex metallic alloys having a pseudogap at the Fermi level. A proper use of either the local reading- or the NFE-e/a for the elements as indicated above is found to be essential.

  11. 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.

  12. Sol-gel synthesis of micro and nanocrystalline BaAl2O4:Eu3+ powders and their luminescence properties

    NASA Astrophysics Data System (ADS)

    Wiglusz, R. J.; Grzyb, T.

    2013-12-01

    In this paper, we report the obtention of barium aluminate (BaAl2O4) powders doped with Eu3+ ions by the sol-gel method heat-treated at 900 and 1000 °C for 3 h. XRD patterns indicated that the powders have orthorhombic structure with a high crystallite dispersion. The powders have size at submicron scale. They are a strong red emitting materials when are irradiated by ultraviolet light (250 nm). Measured emission and excitation luminescence spectra demonstrated characteristic spectroscopic properties of Eu3+ ions. Recorded luminescence decays and emission spectra were base for calculation of Judd-Ofelt intensity parameters. A detailed analysis of calculated parameters in connection with observed structural and spectroscopic measurements has been done and described.

  13. 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.

  14. 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.

  15. 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+/.

  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.

    PubMed

    Smetana, Volodymyr; Steinberg, Simon; Mudryk, Yaroslav; Pecharsky, Vitalij; Miller, Gordon J; Mudring, Anja-Verena

    2015-11-01

    Four complex intermetallic compounds BaAu(6±x)Ga(6±y) (x = 1, y = 0.9) (I), BaAu(6±x)Al(6±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, Fm3̅c), 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. 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. PMID:26479308

  17. A Comparison of MOCLD With PLD Ba(x)Sr(1-x)TiO3 Thin Films on LaAlO3 for Tunable Microwave Applications

    NASA Technical Reports Server (NTRS)

    VanKeuls, F. W.; Mueller, C. H.; Romanofsky, R. R.; Warner, J. D.; Miranda, F. A.; Jiang, H.

    2002-01-01

    Historically, tunable dielectric devices using thin crystalline Ba(x)Sr(1-x)TiO3 (BST) films deposited on lattice-matched substrates, such as LaAlO3, have generally been grown using pulsed laser deposition (PLD). Highly oriented BST films can be grown by PLD but large projects are hampered by constraints of deposition area, deposition time and expense. The Metal-Organic Chemical Liquid Deposition (MOCLD) process allows for larger areas, faster turnover and lower cost. Several BST films deposited on LaAlO3 by MOCLD have been tested in 16 GHz coupled microstrip phase shifters. They can be compared with many PLD BST films tested in the same circuit design. The MOCLD phase shifter performance of 293 deg. phase shift with 53 V/micron dc bias and a figure of merit of 47 deg./dB is comparable to the most highly oriented PLD BST films. The PLD BST films used here have measured XRD full-width-at-half-maxima (FWHM) as low as 0.047 deg.. The best FWHM of these MOCLD BST films has been measured to be 0.058 deg.

  18. Novel ZnO:Al contacts to CdZnTe for X- and gamma-ray detectors

    PubMed Central

    Roy, U. N.; Mundle, R. M.; Camarda, G. S.; Cui, Y.; Gul, R.; Hossain, A.; Yang, G.; Pradhan, A. K.; James, R. B.

    2016-01-01

    CdZnTe (CZT) has made a significant impact as a material for room-temperature nuclear-radiation detectors due to its potential impact in applications related to nonproliferation, homeland security, medical imaging, and gamma-ray telescopes. In all such applications, common metals, such as gold, platinum and indium, have been used as electrodes for fabricating the detectors. Because of the large mismatch in the thermal-expansion coefficient between the metal contacts and CZT, the contacts can undergo stress and mechanical degradation, which is the main cause for device instability over the long term. Here, we report for the first time on our use of Al-doped ZnO as the preferred electrode for such detectors. The material was selected because of its better contact properties compared to those of the metals commonly used today. Comparisons were conducted for the detector properties using different contacts, and improvements in the performances of ZnO:Al-coated detectors are described in this paper. These studies show that Al:ZnO contacts to CZT radiation detectors offer the potential of becoming a transformative replacement for the common metallic contacts due to the dramatic improvements in the performance of detectors and improved long-term stability. PMID:27216387

  19. Novel ZnO:Al contacts to CdZnTe for X- and gamma-ray detectors

    NASA Astrophysics Data System (ADS)

    Roy, U. N.; Mundle, R. M.; Camarda, G. S.; Cui, Y.; Gul, R.; Hossain, A.; Yang, G.; Pradhan, A. K.; James, R. B.

    2016-05-01

    CdZnTe (CZT) has made a significant impact as a material for room-temperature nuclear-radiation detectors due to its potential impact in applications related to nonproliferation, homeland security, medical imaging, and gamma-ray telescopes. In all such applications, common metals, such as gold, platinum and indium, have been used as electrodes for fabricating the detectors. Because of the large mismatch in the thermal-expansion coefficient between the metal contacts and CZT, the contacts can undergo stress and mechanical degradation, which is the main cause for device instability over the long term. Here, we report for the first time on our use of Al-doped ZnO as the preferred electrode for such detectors. The material was selected because of its better contact properties compared to those of the metals commonly used today. Comparisons were conducted for the detector properties using different contacts, and improvements in the performances of ZnO:Al-coated detectors are described in this paper. These studies show that Al:ZnO contacts to CZT radiation detectors offer the potential of becoming a transformative replacement for the common metallic contacts due to the dramatic improvements in the performance of detectors and improved long-term stability.

  20. Novel ZnO:Al contacts to CdZnTe for X- and gamma-ray detectors.

    PubMed

    Roy, U N; Mundle, R M; Camarda, G S; Cui, Y; Gul, R; Hossain, A; Yang, G; Pradhan, A K; James, R B

    2016-01-01

    CdZnTe (CZT) has made a significant impact as a material for room-temperature nuclear-radiation detectors due to its potential impact in applications related to nonproliferation, homeland security, medical imaging, and gamma-ray telescopes. In all such applications, common metals, such as gold, platinum and indium, have been used as electrodes for fabricating the detectors. Because of the large mismatch in the thermal-expansion coefficient between the metal contacts and CZT, the contacts can undergo stress and mechanical degradation, which is the main cause for device instability over the long term. Here, we report for the first time on our use of Al-doped ZnO as the preferred electrode for such detectors. The material was selected because of its better contact properties compared to those of the metals commonly used today. Comparisons were conducted for the detector properties using different contacts, and improvements in the performances of ZnO:Al-coated detectors are described in this paper. These studies show that Al:ZnO contacts to CZT radiation detectors offer the potential of becoming a transformative replacement for the common metallic contacts due to the dramatic improvements in the performance of detectors and improved long-term stability. PMID:27216387

  1. 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.

  2. Highly Repeatable and Recoverable Phototransistors Based on Multifunctional Channels of Photoactive CdS, Fast Charge Transporting ZnO, and Chemically Durable Al2O3 Layers.

    PubMed

    Ahn, Cheol Hyoun; Kang, Won Jun; Kim, Ye Kyun; Yun, Myeong Gu; Cho, Hyung Koun

    2016-06-22

    Highly repeatable and recoverable phototransistors were explored using a "multifunctional channels" structure with multistacked chalcogenide and oxide semiconductors. These devices were made of (i) photoactive CdS (with a visible band gap), (ii) fast charge transporting ZnO (with a high field-effect mobility), and (iii) a protection layer of Al2O3 (with high chemical durability). The CdS TFT without the Al2O3 protection layer did not show a transfer curve due to the chemical damage that occurred on the ZnO layer during the chemical bath deposition (CBD) process used for CdS deposition. Alternatively, compared to CdS phototransistors with long recovery time and high hysteresis (ΔVth = 19.5 V), our "multi-functional channels" phototransistors showed an extremely low hysteresis loop (ΔVth = 0.5V) and superior photosensitivity with repeatable high photoresponsivity (52.9 A/W at 400 nm). These improvements are likely caused by the physical isolation of the sensing region and charge transport region by the insertion of the ultrathin Al2O3 layer. This approach successfully addresses some of the existing problems in CdS phototransistors, such as the high gate-interface trap site density and high absorption of molecular oxygen, which originate from the polycrystalline CdS. PMID:27259048

  3. First principle calculation of physical properties of barium based chalcogenides BaM4S7 (M = Ga, Al); a DFT, DFT-D and hybrid functional HSE06 study

    NASA Astrophysics Data System (ADS)

    Benghia, Ali; Dahame, Tahar; Bentria, Bachir

    2016-04-01

    The electronic structure, elastic and optical properties have been calculated for the novel nonlinear optical (NLO) crystals BaQ4S7 (Q = Ga, Al) using plane wave pseudo-potential density functional theory (DFT) method as implemented in CASTEP and ABINIT codes. In this study we used both hybrid HSE06 and DFT-D functionals with GGA approximation. These NLO compounds, which belong to the mm2 point group, are particularly interesting because of their transparency in the mid-infrared region and wide energy band gap. We present results for electronic structure, elastic tensor coefficients, refractive indices and second order nonlinear optical susceptibilities. The calculated energy band gap and frequency dependent refractive indices as well as the NLO coefficients of BaGa4S7 are in good agreement with the experimental values. With no reported theoretical or experimental energy band gap and optical properties of BaAl4S7, we present for the first time its electronic structure and above mentioned optical coefficients. This compound has higher direct band gap with 3.74 eV, better optical birefringence and second-order NLO coefficients than most NLO compounds. The second-order NLO coefficients for BaAl4S7 have been calculated as d31 = 3.15 pm/V, d31 = 2.20 pm/V, d33 = -6.31 pm/V.

  4. Al-doped ZnO contact to CdZnTe for x- and gamma-ray detector applications

    NASA Astrophysics Data System (ADS)

    Roy, U. N.; Camarda, G. S.; Cui, Y.; Gul, R.; Hossain, A.; Yang, G.; Mundle, R. M.; Pradhan, A. K.; James, R. B.

    2016-06-01

    The poor adhesion of common metals to CdZnTe (CZT)/CdTe surfaces has been a long-standing challenge for radiation detector applications. In this present work, we explored the use of an alternative electrode, viz., Al-doped ZnO (AZO) as a replacement to common metallic contacts. ZnO offers several advantages over the latter, such as having a higher hardness, a close match of the coefficients of thermal expansion for CZT and ZnO, and better adhesion to the surface of CZT due to the contact layer being an oxide. The AZO/CZT contact was investigated via high spatial-resolution X-ray response mapping for a planar detector at the micron level. The durability of the device was investigated by acquiring I-V measurements over an 18-month period, and good long-term stability was observed. We have demonstrated that the AZO/CZT/AZO virtual-Frisch-grid device performs fairly well, with comparable or better characteristics than that for the same detector fabricated with gold contacts.

  5. High-temperature tribological properties of NiCoCrAlY-WSe2-BaF2·CaF2 solid lubricant coatings prepared by plasma spraying

    NASA Astrophysics Data System (ADS)

    Chen, X. H.; Yuan, X. J.; Xia, J.; Yu, Z. H.

    2015-12-01

    In this paper, NiCoCrAlY-WSe2-BaF2·CaF2 solid lubricant coatings were produced on a substrate by plasma spray and investigated at the high temperature, such as 500 °C and 800 °C. The structure of the coatings was characterized using XRD pattern and scanning electron microscopy. The TC1 (83wt% NiCoCrAlY) coating has a low friction coefficient at 500C, where the WSe2 is a good solid lubricant. The TC2 (65wt% NiCoCrAlY) coating has the low friction coefficient (0.279) at 800°C, due to the formation of BaCrO4 on the surfaces. As a result, the TC2 coating has the optimal tribological property in the wide temperature.

  6. Heterometallic Alkaline Earth-Lanthanide Ba(II)-La(III) Microporous Metal-Organic Framework as Bifunctional Luminescent Probes of Al(3+) and MnO4(.).

    PubMed

    Ding, Bin; Liu, Shi Xin; Cheng, Yue; Guo, Chao; Wu, Xiang Xia; Guo, Jian Hua; Liu, Yuan Yuan; Li, Yan

    2016-05-01

    In this work a rigid asymmetrical tricarboxylate ligand p-terphenyl-3,4″,5-tricarboxylic acid (H3L) has been employed, and a unique heterometallic alkaline earth-lanthanide microporous luminescent metal-organic framework (MOF) {[Ba3La0.5(μ3-L)2.5(H2O)3(DMF)]·(3DMF)}n (1·3DMF) (DMF = dimethylformamide) has been isolated under solvothermal conditions. Single-crystal X-ray structural analysis demonstrates that 2D inorganic Ba-O-La connectivity can be observed in 1, which are further bridged via rigid terphenyl backbones of L(3-), forming a unique I(2)O(1)-type microporous luminescent framework. A 1D microporous channel with dimensionality of 9.151(3) Å × 10.098(1) Å can be observed along the crystallographic a axis. PXRD patterns have been investigated indicating pure phases of 1. The luminescence explorations demonstrated that 1 exhibits highly selective and sensitive sensing for Al(3+) over other cations with high quenching efficiency Ksv value of 1.445 × 10(4) L·mol(-1) and low detection limit (1.11 μM (S/N = 3)). Meanwhile 1 also exhibits highly selective and sensitive sensing for MnO4(-) over other anions with quenching efficiency Ksv = 7.73 × 10(3) L·mol(-1) and low detection limit (0.28 μM (S/N = 3)). It is noted that, when different concentrations of MnO4(-) solutions (0.5 to 100 μM) were dropped into the suspension of 1, the bright blue luminescence of the suspension observed under UV light can gradually change into pink color, indicating visually luminescent sensing, which makes the detection process of MnO4(-) more convenient in practical. The result also reveals that 1 represents the first example of bifunctional heterometallic alkaline earth-lanthanide MOF-based luminescent probes for selectively detecting Al(3+) and MnO4(-) in the water solutions. PMID:27088966

  7. Raman spectroscopic study of the mineral arsenogorceixite BaAl3AsO3(OH)(AsO4,PO4)(OH,F)6

    NASA Astrophysics Data System (ADS)

    Frost, Ray L.; Xi, Yunfei; Pogson, Ross E.

    2012-06-01

    Arsenogorceixite BaAl3AsO3(OH)(AsO4,PO4)(OH,F)6 belongs to the crandallite mineral subgroup of the alunite supergroup. Arsenogorceixite forms a continuous series of solid solutions with related minerals including gorceixite, goyazite, arsenogoyazite, plumbogummite and philipsbornite. Two minerals from (a) Germany and (b) from Ashburton Downs, Australia were analysed by Raman spectroscopy. The spectra show some commonality but the intensities of the peaks vary. Sharp intense Raman bands for the German sample, are observed at 972 and 814 cm-1 attributed to the ν1 PO43- and AsO43- symmetric stretching modes. Raman bands at 1014, 1057, 1148 and 1160 cm-1 are attributed to the ν1 PO2 symmetric stretching mode and ν3 PO43- antisymmetric stretching vibrations. Raman bands at 764 and 776 cm-1 and 758 and 756 cm-1 are assigned to the ν3 AsO43- antisymmetric stretching vibrations. For the Australian mineral, the ν1 PO43- band is found at 973 cm-1. The intensity of the arsenate bands observed at 814, 838 and 870 cm-1 is greatly enhanced. Two low intensity Raman bands at 1307 and 1332 cm-1 are assigned to hydroxyl deformation modes. The intense Raman band at 441 cm-1 with a shoulder at 462 cm-1 is assigned to the ν2 PO43- bending mode. Raman bands at 318 and 340 cm-1 are attributed to the (AsO4)3-ν2 bending. The broad band centred at 3301 cm-1 is assigned to water stretching vibrations and the sharper peak at 3473 cm-1 is assigned to the OH stretching vibrations. The observation of strong water stretching vibrations brings into question the actual formula of arsenogorceixite. It is proposed the formula is better written as BaAl3AsO3(OH)(AsO4,PO4)(OH,F)6·xH2O. The observation of both phosphate and arsenate bands provides a clear example of solid solution formation.

  8. Adsorption of Cd(II) by Mg-Al-CO3- and magnetic Fe3O4/Mg-Al-CO3-layered double hydroxides: Kinetic, isothermal, thermodynamic and mechanistic studies.

    PubMed

    Shan, Ran-ran; Yan, Liang-guo; Yang, Kun; Hao, Yuan-feng; Du, Bin

    2015-12-15

    Understanding the adsorption mechanisms of metal cations on the surfaces of solids is important for determining the fate of these metals in water and wastewater treatment. The adsorption kinetic, isothermal, thermodynamic and mechanistic properties of cadmium (Cd(II)) in an aqueous solution containing Mg-Al-CO3- and magnetic Fe3O4/Mg-Al-CO3-layered double hydroxide (LDH) were studied. The results demonstrated that the adsorption kinetic and isotherm data followed the pseudo-second-order model and the Langmuir equation, respectively. The adsorption process of Cd(II) was feasible, spontaneous and endothermic in nature. X-ray diffraction (XRD) and Fourier transform infrared (FTIR) spectroscopy were used to explain the adsorption mechanisms. The characteristic XRD peaks and FTIR bands of CdCO3 emerged in the LDH spectra after Cd(II) adsorption, which indicated that the adsorption of Cd(II) by LDHs occurred mainly via CdCO3 precipitation, surface adsorption and surface complexation. Furthermore, the magnetic Fe3O4/Mg-Al-CO3-LDH can be quickly and easily separated using a magnet before and after the adsorption process. PMID:26073520

  9. Mechanical Properties of Thermoelectric Ba8Al15Si31 Clathrate Prepared by Combining Arc Melting and Spark Plasma Sintering Techniques

    NASA Astrophysics Data System (ADS)

    Anno, Hiroaki; Ueda, Takahiro; Hirata, Shusaku; Kameyama, Tomoki; Iida, Tsutomu; Kogo, Yasuo

    2016-03-01

    The mechanical properties (the elastic moduli, hardness, and fracture toughness) were investigated for polycrystalline Ba8Al15Si31 clathrate as one of useful thermoelectric materials on a phonon glass and electron crystal concept. Samples were prepared by combining arc melting and spark plasma sintering techniques. The Young's modulus E = 96.88 GPa, shear modulus G = 38.61 GPa, bulk modulus K = 65.77 GPa, and Poisson's ratio ν = 0.2545 were calculated from longitudinal sound velocity v L = 6105 m/s and transverse sound velocity v T = 3503 m/s, measured by an ultrasonic test. The elastic constants c 11 = 78.64 GPa, c 12 = 40.03 GPa, and c 44 = 38.61 GPa were calculated from E and G. The Vickers hardness HV and Young's modulus E were simultaneously determined to be 634 and 109.7 GPa, respectively, by a nanoindentation test. The fracture toughness K IC was determined to be 1.1 MPa m1/2, which was comparable to typical values 1.1-1.2 MPa m1/2 for thermoelectric silicide Mg2Si, by a Vickers indentation fracture test.

  10. 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.

  11. 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.

  12. New Insights into the N2O formation mechanism over Pt-BaO/Al2O3 model catalysts using H2 as a reductant.

    PubMed

    Zhu, Jinxin; Wang, Jun; Wang, Jianqiang; Lv, Liangfang; Wang, Xiuting; Shen, Meiqing

    2015-01-01

    The N2O formation mechanism was investigated over a Pt-BaO/Al2O3 catalyst applied on light-duty diesel vehicles using H2 as a reductant in the absence and presence of H2O. In the absence of H2O, N2O forms mainly at the initial phase of lean NOx trapping; while in the presence of H2O, N2O appears mainly at the beginning of the rich reduction phase. In the lean period, N2O is formed via the gaseous NO/O2 reacting with the adsorbed H and NH3 that are formed during the previous rich period. The N2O formation in the rich period is insignificant in the absence of H2O but is greatly enhanced by the presence of H2O. The amount of N2O formed is proportional to the H2O level in the feed, and its formation is favored at low temperatures. Our FTIR data show that H2O enhances the rate of nitrite/nitrate reduction during the rich regeneration, which increases the amount of released NOx, an oxygen source for N2O formation. Our temperature-programmed experiments indicate that H2O competes with NH3 for adsorption sites on Pt surface. This competitive adsorption may increase the NH3 desorption rate at low temperatures in the rich phase and make Pt surface more accessible to NO. PMID:25495837

  13. Effect of water and ammonia on surface species formed during NO(x) storage-reduction cycles over Pt-K/Al2O3 and Pt-Ba/Al2O3 catalysts.

    PubMed

    Morandi, Sara; Prinetto, Federica; Castoldi, Lidia; Lietti, Luca; Forzatti, Pio; Ghiotti, Giovanna

    2013-08-28

    The effect of water, in the temperature range 25-350 °C, and ammonia at RT on two different surface species formed on Pt-K/Al2O3 and Pt-Ba/Al2O3 NSR catalysts during NO(x) storage-reduction cycles was investigated. The surface species involved are nitrates, formed during the NO(x) storage step, and isocyanates, which are found to be intermediates in N2 production during reduction by CO. FT-IR experiments demonstrate that the dissociative chemisorption of water and ammonia causes the transformation of the bidentate nitrates and linearly bonded NCO(-) species into more symmetric species that we call ionic species. In the case of water, the effect on nitrates is observable at all the temperatures studied; however, the extent of the transformation decreases upon increasing temperature, consistent with the decreased extent of dissociatively adsorbed water. It was possible to hypothesize that the dissociative chemisorption of water and ammonia takes place in a competitive way on surface sites able to give bidentate nitrates and linearly bonded NCO(-) that are dislocated, remaining on the surface as ionic species. PMID:23860492

  14. 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

  15. Cathode Formed by Thermal Evaporation of Ba:Al Alloy and Estimations of Barrier Height in an Organic LED

    NASA Astrophysics Data System (ADS)

    Ding, Lei; Zhang, Fang-Hui

    2011-06-01

    It is demonstrated that barium and aluminum alloy synthesized by melting in a glass tube under low vacuum is applicable for organic laser emitting diodes (LEDs) as a thin film cathode. The alloy film obtained by the thermal evaporation of pre-synthesized alloy is used in a single-boat organic LED device with the structure: indium tin oxide (ITO)/4,4'-bis[N-(1-naphthyl)-N-phenylamino]biphenyl(NPB)/tris-(8-hydroxyquinoline) aluminum(Alq3)/barium:aluminum alloy. The experimental results show that devices with this alloy film cathode exhibit better current density-voltage-luminance characteristics than those with a conventional pure Al cathode, and more weight of barium in aluminum leads to better performance of the devices. Characteristics of current density versus voltage for the electron-only devices are fitted by the Richardson—Schottky emission model, indicating that the electron injection barrier has a decrease of about 0.3 eV by this alloy cathode.

  16. 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).

  17. Electronic and Optic Properties of Cubic Spinel CdX2O4 (X=In, Ga, Al) through Modified Becke—Johnson Potential

    NASA Astrophysics Data System (ADS)

    Manzar, A.; Murtaza, G.; Khenata, R.; Masood, Yousaf; S., Muhammad; Hayatullah

    2014-06-01

    A new potential approximation known as modified Becke—Johnson based on density functional theory is applied to compute the electronic band profile and optical response of CdIn2O4, CdGa2O4 and CdAl2O4 compounds. The direct band gap with common LDA, GGA and EV-GGA is drastically underestimated compared with modified Becke—Johnson approximation, whose results are significantly closer to the experimental findings. The optical properties like dielectric constant, refractive index, reflectivity, optical conductivity and absorption coefficient are also computed. A unique characteristic associated with cation replacement is studied; the replacement of cation In by Ga and Ga by Al significantly reduces the direct energy band gap in these compounds. This variation is of crucial importance for band gap dependent optical properties of these compounds, which is also proof for applications of these compounds in optoelectronic devices.

  18. 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

  19. Photoemission study of some novel materials: Rare earth/transition metal interface, Ba*0.6*K*0.4*BiO3* and AlPdM

    SciTech Connect

    Wu, X.

    1995-02-10

    Synchrotron radiation photoemission spectroscopy and low energy electron diffraction (LEED) are applied to explore several novel materials: (a) Ce epitaxial growth on W (110) surfaces. (b) Eu epitaxial growth on Ta (110) surfaces. (c) Sm epitaxial growth on Ta (110) surfaces. (d) quasicrystalline AlPdMn, and (e) superconducting Ba{sub 1-x}K{sub x}BiO{sub 3}. In the case of rare earth overlayers on transition metal surface, resonance photoemission spectroscopy is used to enhance the 4f features. The metal surface phase transition is investigated on an atomic-scale. In the case of quasicrystalline AlPdMn and superconducting Ba{sub 1-x}K{sub x}BiO{sub 3} the electronic structures are investigated by angle-resolved photoemission.

  20. 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. PMID:20676174

  1. Low-noise, low-power HgCdTe/Al2O3 1024 x 1024 FPAs

    NASA Astrophysics Data System (ADS)

    Kozlowski, Lester J.; Vural, Kadri; Cooper, Donald E.; Chen, C. Y.; Stephenson, D. M.; Cabelli, Scott A.

    1996-10-01

    We have developed two high performance 1024 multiplied by 1024 focal plane arrays for astronomy, spectroscopy, surveillance and conventional imaging. Each hybrid consists of a photovoltaic HgCdTe detector array, fabricated on Al2O3 substrate and having photoresponse cutoff wavelength optimized for each specific application, mated to a CMOS silicon readout via indium column interconnects. In addition to updating the performance of our 1024 multiplied by 1024 FPA for astronomy developed in 1994, we introduce a second 1024 multiplied by 1024 having capability for operation at TV-type frame rates. The latter device also has low read noise but at much higher bandwidth by virtue of its capacitive transimpedance amplifier input and pipelined readout architecture. Both devices have been shown capable of consistently achieving background-limited sensitivity at very low infrared backgrounds (less than or equal to 109 photons/cm2-sec) by their low read noise, low dark current including negligible MOSFET self-emission, and high quantum efficiency. FPA pixel operability as high as 99.94% with mean peak D* of 1014 cm-Hz1/2/W has been demonstrated. Proprietary hybridization and mounting techniques are being used to insure hybrid reliability after many thermal cycles. The hybrid methodology has been modeled using finite element modeling to understand the limiting mechanisms; very good agreement has been achieved with the measured reliability.

  2. Low dietary levels of Al, Pb and Cd may affect the non-enzymatic antioxidant capacity in caged honey bees (Apis mellifera).

    PubMed

    Gauthier, Maxime; Aras, Philippe; Jumarie, Catherine; Boily, Monique

    2016-02-01

    Several hypotheses have been proposed to explain the abnormally high mortality rate observed in bee populations in Europe and North America. While studies based on the effects of pesticides are paramount, the metals present in agroecosystems are often overlooked. Sources of metals are linked to the nature of soils and to agricultural practices, namely the use of natural or chemical nutrients as well as residual materials from waste-water treatment sludge. The aim of this study was to investigate the effects of metals on honey bees exposed for 10 days to environmentally realistic concentrations of Al, Pb and Cd (dissolved in syrup). The monitoring of syrup consumption combined with the quantification of metals in bees revealed the following order for metal bioconcentration ratios: Cd > Pb > Al. Alpha-tocopherol, metallothionein-like proteins (MTLPs) and lipid peroxidation were quantified. When bees were exposed to increasing amounts of Cd, a marked augmentation of MTLPs levels was found. Lead (Pb) and Cd caused an increase in α-tocopherol content, while alteration of lipid peroxidation was observed only with Al exposure. These findings raise concerns about the bioavailability and the additional threat posed by metals for pollinators in agricultural areas while providing new insights for potential use of the honey bee as a sentinel species for metal exposure. PMID:26421624

  3. 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

  4. Accumulation of Al, Mn, Fe, Cu, Zn, Cd and Pb by the bryophyte Scapania undulata in three upland waters of different pH.

    PubMed

    Vincent, C D; Lawlor, A J; Tipping, E

    2001-01-01

    Measurements were made of the contents of Al, Mn, Fe, Cu, Zn, Cd and Pb in Scapania undulata in three streams (D2, D5, D11) in the English Lake District. The stream waters had average pH values of 5.35 (D2), 5.81 (D5) and 7.26 (D11), the main differences in other major chemical components being in Mg, Al, Ca and alkalinity. There was generally more metal accumulation in the older parts of the plants, but this was not significant in all cases. Extents of accumulation varied with stream pH and dissolved metal concentration. For Al, accumulation was greatest in streams D2 and D5. Mn accumulated most in D5 and Fe was without preference. Cu, Zn and Cd accumulated mostly in the plants in stream D11 and Pb accumulated more in D5 and D11. In terms of enrichment factors (amount of metal in the plants divided by stream water concentration) the sequence was Zn < Cd < Cu < Mn < Pb < Al < Fe. Laboratory experiments supported the findings of the field data, providing evidence that uptake increases with pH at constant total metal concentration. The results are interpreted qualitatively in terms of the chemical speciation of the metals in the stream water and competition between metal ions and protons at the plant-water interface. It is suggested that Al, Cu, Zn, Cd and Pb behave according to chemical complexation, whereas redox processes and/or colloidal interactions may be significant for Mn and Fe. PMID:11444010

  5. 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. PMID:24954756

  6. Rectification and tunneling effects enabled by Al{sub 2}O{sub 3} atomic layer deposited on back contact of CdTe solar cells

    SciTech Connect

    Liang, Jun; Lin, Qinxian; Li, Hao; Su, Yantao; Yang, Xiaoyang; Wu, Zhongzhen; Zheng, Jiaxin; Wang, Xinwei; Lin, Yuan; Pan, Feng

    2015-07-06

    Atomic layer deposition (ALD) of Aluminum oxide (Al{sub 2}O{sub 3}) is employed to optimize the back contact of thin film CdTe solar cells. Al{sub 2}O{sub 3} layers with a thickness of 0.5 nm to 5 nm are tested, and an improved efficiency, up to 12.1%, is found with the 1 nm Al{sub 2}O{sub 3} deposition, compared with the efficiency of 10.7% without Al{sub 2}O{sub 3} modification. The performance improvement stems from the surface modification that optimizes the rectification and tunneling of back contact. The current-voltage analysis indicates that the back contact with 1 nm Al{sub 2}O{sub 3} maintains large tunneling leakage current and improves the filled factor of CdTe cells through the rectification effect. XPS and capacitance-voltage electrical measurement analysis show that the ALD-Al{sub 2}O{sub 3} modification layer features a desired low-density of interface state of 8 × 10{sup 10 }cm{sup −2} by estimation.

  7. Rectification and tunneling effects enabled by Al2O3 atomic layer deposited on back contact of CdTe solar cells

    NASA Astrophysics Data System (ADS)

    Liang, Jun; Lin, Qinxian; Li, Hao; Su, Yantao; Yang, Xiaoyang; Wu, Zhongzhen; Zheng, Jiaxin; Wang, Xinwei; Lin, Yuan; Pan, Feng

    2015-07-01

    Atomic layer deposition (ALD) of Aluminum oxide (Al2O3) is employed to optimize the back contact of thin film CdTe solar cells. Al2O3 layers with a thickness of 0.5 nm to 5 nm are tested, and an improved efficiency, up to 12.1%, is found with the 1 nm Al2O3 deposition, compared with the efficiency of 10.7% without Al2O3 modification. The performance improvement stems from the surface modification that optimizes the rectification and tunneling of back contact. The current-voltage analysis indicates that the back contact with 1 nm Al2O3 maintains large tunneling leakage current and improves the filled factor of CdTe cells through the rectification effect. XPS and capacitance-voltage electrical measurement analysis show that the ALD-Al2O3 modification layer features a desired low-density of interface state of 8 × 1010 cm-2 by estimation.

  8. Structural distortions in Sr{sub 3-x}A{sub x}MO{sub 4}F (A=Ca, Ba; M=Al, Ga, In) anti-Perovskites and corresponding changes in photoluminescence

    SciTech Connect

    Sullivan, Eirin; Avdeev, Maxim; Vogt, Thomas

    2012-10-15

    The ordered oxyfluoride family Sr{sub 3}-{sub x}A{sub x}MO{sub 4}F (A=Ca, Ba and M=Al, Ga) has formed the basis of several new inorganic phosphors, and shows great potential for use in phosphor-conversion LED lamp devices. This study examines the correlation between subtle structural changes and photoluminescent behaviour in some of these materials. In order to ascertain whether cation charge compensation has any influence on structure and subsequent photoluminescent behaviour, a comparison was carried out between phases with the nominal compositions Sr{sub 2.975}Ce{sub 0.025}AlO{sub 4}F and Sr{sub 2.95}Ce{sub 0.025}Na{sub 0.025}AlO{sub 4}F using structural characterisation based upon high-resolution neutron powder diffraction (NPD) data. Additionally, NPD data has been used to elucidate the role of different M cations in these materials, using Sr{sub 2.25}Ba{sub 0.6}Eu{sub 0.1}M{sub 0.95}In{sub 0.05}O{sub 4-{alpha}}F{sub 1-{delta}} (M=Al, Ga) to determine the effect M cation size has on structure and photoluminescent properties. - Graphical abstract: The structure of Sr3-xAxMO4F (A=Ca, Ba and M=Al, Ga) and excitation and emission spectra for Sr{sub 2.25}Ba{sub 0.6}Eu{sub 0.1}Ga{sub 0.95}In{sub 0.05}O{sub 4-{alpha}}F{sub 1-{delta}}. Highlights: Black-Right-Pointing-Pointer Correlation between structural changes and photoluminescence in Sr{sub 3-x}A{sub x}MO{sub 4}F (A=Ca, Ba, M=Al, Ga). Black-Right-Pointing-Pointer Comparison of Sr{sub 2.975}Ce{sub 0.025}AlO{sub 4}F and Sr{sub 2.95}Ce{sub 0.025}Na{sub 0.025}AlO{sub 4}F using high-resolution NPD. Black-Right-Pointing-Pointer Study of the effect of cation charge-compensation on structure and photoluminescent behaviour. Black-Right-Pointing-Pointer Examination of high-resolution NPD data for Sr{sub 2.25}Ba{sub 0.6}Eu{sub 0.1}M{sub 0.95}In{sub 0.05}O{sub 4-{alpha}}F{sub 1-{delta}} (M=Al, Ga). Black-Right-Pointing-Pointer Determination of the effect M cation size has on structure and photoluminescent properties.

  9. 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. PMID:26542229

  10. 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.

  11. Features of crystal and magnetic structures of solid solutions BaFe12-xDxO19 (D=Al3+, In3+; x=0.1) in a wide temperature range

    NASA Astrophysics Data System (ADS)

    Turchenko, Vitalii; Trukhanov, Alexey; Trukhanov, Sergey; Bobrikov, Ivan; Balagurov, Anatoly M.

    2016-04-01

    The study of barium ferrites partially substituted by diamagnetic Al and In ions has been performed by the neutron diffraction method with high resolution. Both samples BaFe11.9 D 0.1O19 ( D=Al and In) preserve a magnetoplumbit structure in a broad temperature range from 4.2K to 730K. The Invar effect was found in the low-temperature region in both samples. This unusual behavior of the unit cell was explained by changes of the regime of mutual rotations and tilts of the oxygen octahedra. The magnetic structure described by the Gorter model is saved up to the ferrimagnetic and paramagnetic phase transition temperature, 705K and 695K, for the Al- and In-substituted ions, respectively. The substitution of iron by aluminum or indium ions decreases the total magnetic moment of the investigated composition from 20 μB (BaFe12O19) to 19 and 16.7 μB, respectively. A higher coercitivity was found Hc˜ 0.1 T, for the In-substituted compositions, differently from Hc˜ 0.007 T of the Al-doped ones because of the frustration of the magnetic structure. The decrease of ambient temperature increases microstresses in crystallites because of the increasing influence of the magnetic subsystem.

  12. Barium-deficient celsian, Ba1-xAl2-2xSi2+2xO8 (x = 0.20 or 0.06).

    PubMed

    Skellern, Matthew G; Howie, R Alan; Lachowski, Eric E; Skakle, Janet M S

    2003-02-01

    Barium-deficient forms of celsian (barium aluminium silicate) with the formula Ba(1-x)Al(2-2x)Si(2+2x)O(8) (x = 0.20 and 0.06) have been identified. In contrast with the celsian-orthoclase solid solutions which have been reported previously, these forms, refined in the space group C2/m, with Ba and one O atom in the 4i sites with m site symmetry, and a further O atom in a 4g site with twofold axial symmetry, suggest a slight solid solution with silica. The serendipitous preparation of the compounds represents a possible hazard associated with solid-state synthesis. PMID:12574637

  13. 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.

  14. Uwachib'alil Qach'ab'al--Asi se Ilustra mi Palabra (Illustrating My Words). [CD-ROM].

    ERIC Educational Resources Information Center

    Academy for Educational Development, Washington, DC.

    This CD-ROM is part of an interactive and dynamic multimedia package of information and games for learning K'iche' and Ixil. This CD-ROM contains a database of 3,000 culturally-relevant vocabulary words in K'iche', Ixil, and Spanish, with appropriate illustrations that describe traditional Mayan rituals, foods, beliefs, clothing, and other topics.…

  15. 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.

  16. Crystal structure, characterization and thermoelectric properties of the type-I clathrate Ba 8- ySr yAl 14Si 32 (0.6≤ y≤1.3) prepared by aluminum flux

    NASA Astrophysics Data System (ADS)

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

    2011-05-01

    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¯ n. Electron microprobe characterization indicates the composition to be Ba 8- ySr yAl 14.2(2)Si 31.8(2) (0.77< y<1.3). Single-crystal X-ray diffraction data (90 and 12 K) were refined with the Al content fixed at the microprobe value (12 K data: R1=0.0233, wR2=0.0441) on a crystal of compositions Ba. The Sr atom preferentially occupies the 2 a 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.

  17. Preparation of Tl sub 2 Ba sub 2 CaCu sub 2 O sub 8 superconducting thin films on LaAlO sub 3 substrates from metalorganic-chemical-vapor-deposition-prepared precursor films

    SciTech Connect

    Ladd, J.A.; Collins, B.T.; Matey, J.R. ); Zhao, J.; Norris, P. )

    1991-09-09

    Single phase Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub 8} thin films have been deposited on single-crystal LaAlO{sub 3} substrates, (100) orientation, via a two-step deposition process. First, Ba-Ca-Cu-O precursor films were deposited by metalorganic chemical vapor deposition (MOCVD) using barium, calcium, and copper-tetramethyl-heptanedionate, (tmhd){sub 2}, source materials under reduced pressure in an oxygen/argon atmosphere. Substrate temperatures were between 500 and 600 {degree}C. Thallium was then incorporated by heating the films in a confined surface configuration with an unfired pellet of Tl{sub 2}Ba{sub 2}CaCu{sub 2}O{sub {ital x}} composition at 870 {degree}C for 0.1 h. The resultant films (0.5--1 {mu}m thick) showed a preferred orientation with the {ital c} axis normal to the substrate. The superconducting properties were characterized by resistance and mutual inductance versus temperature and by critical current measurements. Zero resistance temperatures as high as 98 K and {ital J}{sub {ital c}} values close to 1{times}10{sup 4} A/cm{sup 2} at 77 K were observed.

  18. Optical and fluorescence spectroscopy of Eu2O3-doped P2O5-K2O-KF-MO-Al2O3 (M = Mg, Sr and Ba) glasses

    NASA Astrophysics Data System (ADS)

    Kumar, K. Upendra; Babu, S. Surendra; Rao, Ch. Srinivasa; Jayasankar, C. K.

    2011-06-01

    Fluorophosphate glasses of composition, P2O5 + K2O + KF + MO + Al2O3 + xEu2O3 (M = Mg, Sr and Ba; x = 0.01, 0.05, 0.1, 1.0, 2.0, 4.0 and 6.0 mol%) were prepared and characterized their optical properties. Crystal-field (CF) analysis revealed a relatively weak CF strength around Eu3+ ions in the Ba based fluorophosphate glasses. The Judd-Ofelt parameters have been estimated from the oscillator strengths of 7F0 → 5D2, 7F0 → 5D4 and 7F0 → 5L6 absorption transitions of Eu3+ ions and were used to evaluate the radiative properties of the 5D0 → 7FJ (J = 0-4) transitions. Considerable variation has been observed in the relative intensity ratio of 5D0 → 7F2 to 5D0 → 7F1 transitions of Eu3+ ions due to change in the alkaline earth metal ions. The decay of the 5D0 level shows single exponential and less sensitive to Eu3+ ions concentration as well as MgO/SrO/BaO modifiers.

  19. Quarternary oxide phases Ln4- xA4+ xCo 2+ yAl 2- yO 15: The structures of Nd 3.43Ba 4.42Co 2.23Al 1.77O 15 and Y 2Sr 6Co 2.08Al 1.92O 15

    NASA Astrophysics Data System (ADS)

    Lee, J. Y.; Swinnea, J. S.; Steinfink, H.

    1991-12-01

    The crystal structure of two compounds having the generic formula Ln4- xA4+ xCo 2+ yAl 2- yO 15 has been determined. Nd 3.43Ba 4.42(1)Co(Co 1.23(6)Al 1.77)O 15 (compound I), Mr = 1520.96, hexagonal, P6 3mc, a = 11.544(1) Å, c = 6.912(1) Å, V = 797.7(2) Å3, Z = 2, D x = 6.33 g cm-3, MoKα λ = 0.71069 Å, μ 1 = 242.0 cm-1; R = 0.045 for 758 reflections >5 σ( F). Y 2Sr 6Co(Co 1.08(6)Al 1.92)O 15 (compound II), Mr = 1118.00, hexagonal, P6 3mc, a = 11.199(2) Å, c = 6.664(1) Å, V = 723.8(4) Å3, Z = 2, D x = 5.13 g cm-3, MoK α λ = 0.71069 Å, μ 1 = 317.5 cm-1; R = 0.076 for 373 reflections >6 σ( F). The structure consists of clusters formed by a Co-oxygen octahedron that shares three corners of a triangular face with three separate {Co}/{Al}- oxygen tetrahedra leading to a cluster formula [ Co VI( {Co}/{Al}) IV3]O 15. The tetrahedral interstice is randomly occupied by Co 3+ and Al 3+ ions. The octahedral interstice is occupied by Co whose valence is 2+ in compound I and 3 + in II. Two such clusters exist in the unit cell and they are joined by rare earth-alkaline earth cations in 6-fold (octahedral), 8-fold (bisdisphenoid), 10-fold (capped trigonal prism), and 12-fold (cubic close packed) coordination to the oxygen ions. The octahedral cation positions are randomly occupied by about equal amounts of NdBa and YSr, respectively. Phase I forms with Pr and Gd but not with La, Y, or Er, restricting its formation to lanthanide ionic radii between 1.14 and 1.06 Å.

  20. Raman spectroscopy of DNA-metal complexes. II. The thermal denaturation of DNA in the presence of Sr2+, Ba2+, Mg2+, Ca2+, Mn2+, Co2+, Ni2+, and Cd2+.

    PubMed Central

    Duguid, J G; Bloomfield, V A; Benevides, J M; Thomas, G J

    1995-01-01

    Differential scanning calorimetry, laser Raman spectroscopy, optical densitometry, and pH potentiometry have been used to investigate DNA melting profiles in the presence of the chloride salts of Ba2+, Sr2+, Mg2+, Ca2+, Mn2+, Co2+, Ni2+, and Cd2+. Metal-DNA interactions have been observed for the molar ratio [M2+]/[PO2-] = 0.6 in aqueous solutions containing 5% by weight of 160 bp mononucleosomal calf thymus DNA. All of the alkaline earth metals, plus Mn2+, elevate the melting temperature of DNA (Tm > 75.5 degrees C), whereas the transition metals Co2+, Ni2+, and Cd2+ lower Tm. Calorimetric (delta Hcal) and van't Hoff (delta HVH) enthalpies of melting range from 6.2-8.7 kcal/mol bp and 75.6-188.6 kcal/mol cooperative unit, respectively, and entropies from 17.5 to 24.7 cal/K mol bp. The average number of base pairs in a cooperative melting unit () varied from 11.3 to 28.1. No dichotomy was observed between alkaline earth and transition DNA-metal complexes for any of the thermodynamic parameters other than their effects on Tm. These results complement Raman difference spectra, which reveal decreases in backbone order, base unstacking, distortion of glycosyl torsion angles, and rupture of hydrogen bonds, which occur after thermal denaturation. Raman difference spectroscopy shows that transition metals interact with the N7 atom of guanine in duplex DNA. A broader range of interaction sites with single-stranded DNA includes ionic phosphates, the N1 and N7 atoms of purines, and the N3 atom of pyrimidines. For alkaline earth metals, very little interaction was observed with duplex DNA, whereas spectra of single-stranded complexes are very similar to those of melted DNA without metal. However, difference spectra reveal some metal-specific perturbations at 1092 cm-1 (nPO2-), 1258 cm-1 (dC, dA), and 1668 cm-1 (nC==O, dNH2 dT, dG, dC). Increased spectral intensity could also be observed near 1335 cm-1 (dA, dG) for CaDNA. Optical densitometry, employed to detect DNA

  1. White LED based on CaAl2Si2O8:Eu2+ Mn2+ phosphor and CdS/ZnS quantum dots

    NASA Astrophysics Data System (ADS)

    Shen, Changyu; Zhong, Chuan; Hou, Qianglong; Li, Ke

    2011-02-01

    Core/shell CdS/ZnS quantum dots (QDs) with the emission wavelength of 610nm, was synthesized by thermal deposition using cadmium oxide and selenium as precursors in a hot lauric acid and hexadecylamine trioctylphosphine oxide hybrid. CaAl2Si2O8:Eu2+ Mn2+ phosphor was synthesized by high-temperature solid state reaction at 1290 °C for 2 hours under the H2 reducing atmosphere, and X-ray powder diffraction analysis confirmed the formation of it. It has two emission bands peaking at 420 nm and 580nm originated from the transition 5d to 4f of Eu2+ and 4T1-6A1 of Mn2+, respectively. Blends of CaAl2Si2O8:Eu2+,Mn2+ phosphor and CdS/ZnS QDs exhibited the prominent spectral evolution with an increasing content of QDs. A hybrid white LED, which combines a blue LED with the blend of CaAl2Si2O8:Eu2+ Mn2+ phosphor and QDs with a weight ratio of 2:1, with the CIE coordinate of (0.3183, 0.3036) and CRI of 85 was obtained.

  2. R3Au(6+x)Al26T (R = Ca, Sr, Eu, Yb; T = early transition metal): a large family of compounds with a stuffed BaHg11 structure type grown from aluminum flux.

    PubMed

    Latturner, Susan E; Bilc, Daniel; Mahanti, S D; Kanatzidis, Mercouri G

    2009-02-16

    A collection of new quaternary intermetallic compounds with a cubic, stuffed BaHg(11) structure type has been synthesized by the combination of a divalent rare earth or alkaline earth metal R, an early transition metal T, and gold in an excess of molten aluminum. Structural characterization of these R(3)Au(6+x)Al(26)T compounds by powder and single crystal X-ray diffraction indicates that the unit cell varies with the radii of the early transition metal T and the rare earth/alkaline earth R as expected. The element T (where T = group 4, 5, 6, and 7 element) appears to be responsible for the stabilization of up to 43 different members of the R(3)Au(6+x)Al(26)T family of compounds. Varying amounts of disorder and trends in partial occupancies of the Au stuffed site--the site that is vacant in the parent compound BaHg(11)--are also indicated by the diffraction studies of this family of compounds. Magnetic susceptibility data reveals that the transition metal atoms in these materials do not possess local magnetic moments. For the magnetic rare earth containing materials, the europium compounds undergo a ferromagnetic transition at 10 K, and the ytterbium analogues show mixed valent behavior. Band structure calculations also support a mixed valent state for Yb in these compounds. PMID:19146424

  3. Dielectric and ferroelectric properties of highly (100)-oriented (Na 0.5Bi 0.5) 0.94Ba 0.06TiO 3 thin films grown on LaNiO 3/γ-Al 2O 3/Si substrates by chemical solution deposition

    NASA Astrophysics Data System (ADS)

    Guo, Yiping; Akai, Daisuke; Sawada, Kazauki; Ishida, Makoto

    2008-07-01

    A (Na 0.5Bi 0.5) 0.94Ba 0.06TiO 3 chemical solution was prepared by using barium acetate, nitrate of sodium, nitrate of bismuth, and Ti-isopropoxide as raw materials. A white precipitation appeared during the preparation was analyzed to be Ba(NO 3) 2. We found that ethanolamine is a very effective coordinating ligand of Ba 2+. A transparent and stable (Na 0.5Bi 0.5) 0.94Ba 0.06TiO 3 precursor chemical solution has been achieved by using ethanolamine as a ligand of Ba 2+. (Na 0.5Bi 0.5) 0.94Ba 0.06TiO 3 films were grown on LaNiO 3/γ-Al 2O 3/Si substrates. Highly (100)-oriented (Na 0.5Bi 0.5) 0.94Ba 0.06TiO 3 films were obtained in this work due to lattice match growth. The dielectric, ferroelectric and insulative characteristics against applied field were studied. The conduction current shows an Ohmic conduction behavior at lower voltages and space-charge-limited behavior at higher voltages, respectively. These results indicate that, the (Na 0.5Bi 0.5) 0.94Ba 0.06TiO 3 film is a promising lead-free ferroelectric film.

  4. FP-LAPW study of the fundamental properties of the cubic spinel CdAl{sub 2}O{sub 4}

    SciTech Connect

    Bouhemadou, A.; Zerarga, F.; Almuhayya, A.; Bin-Omran, S.

    2011-12-15

    Highlights: Black-Right-Pointing-Pointer Fundamental properties of CdAl{sub 2}O{sub 4} are investigated. Black-Right-Pointing-Pointer Results obtained for energy band gaps using EV-GGA are larger than that within PBE-GGA. Black-Right-Pointing-Pointer The decomposition of the dielectric function into individual band-to-band contributions is calculated. Black-Right-Pointing-Pointer The effective charge-carrier masses are estimated from the band structure. Black-Right-Pointing-Pointer Pressure and temperature dependences of some macroscopic parameters are obtained. -- Abstract: We have investigated the structural, elastic, electronic, optical and thermodynamic properties of the cubic spinel CdAl{sub 2}O{sub 4} using accurate ab initio calculations. Computed equilibrium structural parameters are in good agreement with the available experimental data. Single-crystals elastic parameters are calculated for pressure up to 30 GPa using a conserving-volume total energy-strain method. Isotropic elastic parameters for ideal polycrystalline CdAl{sub 2}O{sub 4} aggregates are computed in the framework of the Voigt-Reuss-Hill approximation. Result for band structure using the Engel-Vosko scheme of the GGA shows a significant improvement over the common GGA functionals. Optical spectra have been calculated for the energy range 0-30 eV. The peaks and structures in the optical spectra are assigned to interband transitions. Pressure dependence of the band gaps, static dielectric constant and static refractive index are also investigated. Pressure and thermal effects on some macroscopic properties are predicted using the quasi-harmonic Debye model.

  5. Assessment of HgCdTe and GaAs/GaAlAs technologies for LWIR infrared imagers

    NASA Astrophysics Data System (ADS)

    Dewames, Roger E.; Arias, Jose M.; Kozlowski, Lester J.; Williams, G. M.

    1992-12-01

    Imagery of long wavelength infrared HgCdTe and GaAs quantum well staring arrays in size 128 X 128 has been demonstrated. In this paper, we compare detector array performance characteristics, discuss the natural and technological limitations of both technologies and identify the improvements likely to be made in the near future. At this stage of feasibility demonstration in the spectral band 8 - 10 micrometers , the effective quantum efficiency in GaAs FPAs is 4% compared to 60% for HgCdTe and the responsivity is 0.08 A/W compared to 4.5 A/W. This value of 0.08 A/W is significantly below the value 2 A/W reported for single quantum well infrared photodetectors (QWIP) detectors. The peak detectivities and NE(Delta) T at 78 K are (5 X 10(superscript 9) cm (root)Hz/W, 0.037 K) and (2 X 10(superscript 11), 0.005 K) for QWIP and HgCdTe, respectively. The residual nonuniformities after two-point correction are < 0.01% for QWIP arrays and 0.012% for HgCdTe. Crosstalk is currently unsatisfactory in QWIP detector arrays, but design concepts can be used to reduce this effect. For terrestrial imaging, GaAs quantum well detector arrays most likely will need to operate at temperatures below 80 K from fundamental considerations; HgCdTe detector arrays are background limited at operating temperatures CdTe detector arrays with good yield, it is unlikely that HgCdTe will be displaced by this technology for terrestrial applications. For low background space applications at (phi) (subscript b)

  6. Optoelectronic response of spinels CdX2O4 with X = (Al, Ga, In) through the modified Becke-Johnson functional

    NASA Astrophysics Data System (ADS)

    Boujnah, M.; Dakir, O.; Zaari, H.; Benyoussef, A.; El Kenz, A.

    2014-09-01

    Structural, electronic, and optical properties of CdAl2O4, CdGa2O4, and CdIn2O4 are investigated using the first principles technique based on the new potential approximation known as the Tran-Blaha modified Becke-Johnson exchange potential approximation (TB-mBJ). We discuss the improvements in the band gap determination using TB-mBJ compared to the standard generalized gradient approximation in density functional theory. The calculated equilibrium lattice parameters are in reasonable agreement with the experimental results. Electronic properties have been studied through the calculation of band structure and density of states. Based on our electronic structure obtained using the mBJ method, we have calculated various optical properties, including the complex dielectric function ɛ(ω), complex index of refraction n(ω), reflectivity coefficient R(ω), absorption coefficient α(ω), and the electron energy-loss function L(ω) as functions of the photon energy. We chose these three representative oxides spinel due to their potential applications in optoelectronics and optical fields.

  7. Preparation and Characterization of (Ba0.8Sr0.2)TiO3-Al2O3 Composite Oxide for Thin Film Capacitor

    NASA Astrophysics Data System (ADS)

    Jang, Joo-Hee; Kim, Tae-Yoo; Lee, Chang-Hyoung; Zhang, JingJing; Park, Eun-Mi; Park, Chan; Suh, Su-Jeong

    2011-07-01

    Barium strontium titanate-alumina composites were fabricated using a sol-gel and anodizing process for high performance thin film capacitors and the properties of the films were studied. The (Ba0.8Sr0.2)TiO3 (BST) films were formed by spin coating and subsequent annealing at 150-550 °C. The respective annealed films were anodized in a neutral borate solution. The capacitance density increased with increasing annealing temperature up to 450 °C but decreased at 550 °C. The capacitance density was approximately 28.46% higher with the BST coating than without the BST layer.

  8. Pressure effects on resistive transition in (Cu,M)Ba{sub 2}Ca{sub 3}Cu{sub 4}O{sub y} (M = C,Al,Tl,Mg,Zn) superconductors

    SciTech Connect

    Tokiwa, K.; Kunugi, C.; Kashiwagi, H.

    1999-11-01

    Single phase samples with the composition of (Cu,M)Ba{sub 2}Ca{sub 3}Cu{sub 4}O{sub y}(CuM-1234; M = C,Al,Tl,Mg,Zn) have been synthesized using high pressure technique. The authors have measured the pressure dependence of superconducting transition temperature ({Tc}) through in situ resistivity measurements up to 8 GPa for these samples, reproducibly. These samples indicated almost the same {Tc}-enhancement by applied pressure, in spite of their different ambient {Tc} values. The enhancement values of 8--10 K at 8 GPa pressure for these samples are found to be comparable to those of Hg-system and (B,C)-system.

  9. 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.

  10. 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.

  11. 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.

  12. First principles study of the structural, elastic, electronic and phonon properties of CdX{sub 2}O{sub 4} (X=Al, Ga, In) spinel-type oxides

    SciTech Connect

    Candan, Abdullah; Uğur, Gökay

    2014-10-06

    We have performed ab-initio calculations of the structural, electronic, elastic and dynamical properties for the spinel compounds CdX{sub 2}O{sub 4} (X=Al, Ga, In) using the plane wave pseudo-potential method within the generalized gradient approximation (GGA). The calculated lattice parameters, elastic constants for these compounds are in good agreement with the previous calculated values. The computed direct band gaps of CdAl{sub 2}O{sub 4}, CdGa{sub 2}O{sub 4} and CdIn{sub 2}O{sub 4} are 2.90 eV, 1.92 eV and 1.16 eV, respectively. The lattice vibrations were calculated by direct method. The calculated phonon dispersion curves show that all compounds are dynamically stable in the spinel structure.

  13. 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 PAGESBeta

    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

  14. 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

  15. Antigen S1, encoded by the MIC1 gene, is characterized as an epitope of human CD59, enabling measurement of mutagen-induced intragenic deletions in the AL cell system

    NASA Technical Reports Server (NTRS)

    Wilson, A. B.; Seilly, D.; Willers, C.; Vannais, D. B.; McGraw, M.; Waldren, C. A.; Hei, T. K.; Davies, A.; Chatterjee, A. (Principal Investigator)

    1999-01-01

    S1 cell membrane antigen is encoded by the MIC1 gene on human chromosome 11. This antigen has been widely used as a marker for studies in gene mapping or in analysis of mutagen-induced gene deletions/mutations, which utilized the human-hamster hybrid cell-line, AL-J1, carrying human chromosome 11. Evidence is presented here which identifies S1 as an epitope of CD59, a cell membrane complement inhibiting protein. E7.1 monoclonal antibody, specific for the S1 determinant, was found to react strongly with membrane CD59 in Western blotting, and to bind to purified, urinary form of CD59 in ELISAs. Cell membrane expression of S1 on various cell lines always correlated with that of CD59 when examined by immunofluorescent staining. In addition, E7.1 antibody inhibited the complement regulatory function of CD59. Identification of S1 protein as CD59 has increased the scope of the AL cell system by enabling analysis of intragenic mutations, and multiplex PCR analysis of mutated cells is described, showing variable loss of CD59 exons.

  16. Ascorbate, added after irradiation, reduces the mutant yield and alters the spectrum of CD59- mutations in A(L) cells irradiated with high LET carbon ions

    NASA Technical Reports Server (NTRS)

    Ueno, Akiko; Vannais, Diane; Lenarczyk, Marek; Waldren, Charles A.; Chatterjee, A. (Principal Investigator)

    2002-01-01

    It has been reported that X-ray induced HPRT- mutation in cultured human cells is prevented by ascorbate added after irradiation. Mutation extinction is attributed to neutralization by ascorbate, of radiation-induced long-lived radicals (LLR) with half-lives of several hours. We here show that post-irradiation treatment with ascorbate (5 mM added 30 min after radiation) reduces, but does not eliminate, the induction of CD59- mutants in human-hamster hybrid A(L) cells exposed to high-LET carbon ions (LET of 100 KeV/microm). RibCys, [2(R,S)-D-ribo-1',2',3',4'-Tetrahydroxybutyl]-thiazolidene-4(R)-ca riboxylic acid] (4 mM) gave a similar but lesser effect. The lethality of the carbon ions was not altered by these chemicals. Preliminary data are presented that ascorbate also alters the spectrum of CD59- mutations induced by the carbon beam, mainly by reducing the incidence of small mutations and mutants displaying transmissible genomic instability (TGI), while large mutations are unaffected. Our results suggest that LLR are important in initiating TGI.

  17. Ab-initio study of the structural, linear and nonlinear optical properties of CdAl{sub 2}Se{sub 4} defect-chalcopyrite

    SciTech Connect

    Ouahrani, T.; Reshak, Ali H.; Khenata, R.; Amrani, B.; Mebrouki, M.; Otero-de-la-Roza, A.; Luana, V.

    2010-01-15

    The complex density functional theory (DFT) calculations of structural, electronic, linear and nonlinear optical properties for the defect chalcopyrite CdAl{sub 2}Se{sub 4} compound have been reported using the full potential linearized augmented plane wave (FP-LAPW) method as implemented in the WIEN2k code. We employed the Wu and Cohen generalized gradient approximation (GGA-WC), which is based on exchange-correlation energy optimization to calculate the total energy. Also we have used the Engel-Vosko GGA formalism, which optimizes the corresponding potential for band structure, density of states and the spectral features of the linear and nonlinear optical properties. This compound has a wide direct energy band gap of about 2.927 eV with both the valence band maximum and conduction band minimum located at the center of the Brillouin zone. The ground state quantities such as lattice parameters (a, c, x, y and z), bulk modulus B and its pressure derivative B' are evaluated. We have calculated the frequency-dependent complex epsilon(omega), its zero-frequency limit epsilon{sub 1}(0), refractive index n(omega), birefringence DELTAn(omega), the reflectivity R(omega) and electron energy loss function L(omega). Calculations are reported for the frequency-dependent complex second-order nonlinear optical susceptibilities. We find opposite signs of the contributions of the 2omega and 1omega inter/intra-band to the imaginary part for the dominant component through the wide optical frequency range. - Graphical abstract: Calculated band structure and total density of CdAl{sub 2}Se{sub 4}.

  18. Microwave dielectric properties of bismuth-substituted Ba3.75Nd9.5Ti17Al4/3O54 ceramics

    NASA Astrophysics Data System (ADS)

    Chen, Hetuo; Tang, Bin; Xiong, Zhe; Li, Yingxiang; Zhang, Shuren

    2015-10-01

    The impact of bismuth substitution at neodymium (Nd) site in aluminum-replaced Ba3.75Nd9.5Ti18O54 ceramics on dielectric constant ( ɛ r), quality factor ( Qf), and temperature coefficient of resonant frequency ( τ f ) has been determined (0.05 ≤ x ≤ 0.2). With appropriate quality factor values ( Qf > 5000 GHz), the dielectric constant increased from 74.42 to a maximum of 90.8 and the temperature coefficient of resonant frequency was tailored from approximately +20 ppm/°C to the vicinity of 0 ppm/°C. The X-ray diffraction patterns showed a single phase for all compositions, while the scanning electron microscopy and energy-dispersive spectrometer data confirmed XRD results. Factors, such as bulk density, average polarizability, microstructure, and tolerance factor which were caused by the substitution, were taken into consideration to discuss the microwave dielectric properties' variation. Within substituting limit, a series of controllable microwave dielectric properties ( ɛ r = 75.8, Qf = 8994 GHz, τ f = 7.2 ppm/°C; ɛ r = 79.1, Qf = 7282 GHz, τ f = 2.3 ppm/°C; ɛ r = 87.07, Qf = 5548 GHz, τ f = -8.6 ppm/°C) could be obtained when sintered at 1350 °C for 2 h for x = 0.05, 0.1, and 0.15, respectively.

  19. 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.

  20. A Comparison of MOCLD With PLD Ba(x)Sr(1-x)TiO3 Thin Films on LaAlO3 for Tunable Microwave Applications. Revised

    NASA Technical Reports Server (NTRS)

    VanKeuls, F. W.; Mueller, C. H.; Romanofsky, R. R.; Warner, J. D.; Miranda, F. A.; Jiang, H.

    2003-01-01

    Historically, tunable dielectric devices using thin crystalline Ba(x)Sr(1-x),TiO3 (BST) films deposited on lattice-matched substrates, such as LaAlO3 have generally been grown using pulsed laser deposition (PLD). Highly oriented BST films can be grown by PLD but large projects are hampered by constraints of deposition area, deposition time and expense. The Metal-Organic Chemical Liquid Deposition (MOCLD) process allows for larger areas, faster turnover and lower cost. Several BST films deposited on LaAlO, by MOCLD have been tested in 16 GHz coupled microstrip phase shifters. They can be compared with many PLD BST films tested in the same circuit design. The MOCLD phase shifter performance of 293 degree phase shift with 53 V/micron dc bias and a figure of merit of 47 degree/dB is comparable to the most highly oriented PLD BST films. The PLD BST films used here have measured XRD full-width-at-half-maxima (FWHM) as low as 0.047 degrees. The best FWHM of these MOCLD BST films has been measured to be 0.058 degrees.

  1. 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.

  2. 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

  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. 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.

  5. A vibrational spectroscopic study of the silicate mineral harmotome--(Ba,Na,K)1-2(Si,Al)8O16⋅6H2O--a natural zeolite.

    PubMed

    Frost, Ray L; López, Andrés; Wang, Lina; Romano, Antônio Wilson; Scholz, Ricardo

    2015-02-25

    The mineral harmotome (Ba,Na,K)1-2(Si,Al)8O16⋅6H2O 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. PMID:25203212

  6. Erratum to “Crystal structure and zinc location in the BaZnFe6O11 Y-type hexagonal ferrite” by Collomb et al. [J. Magn. Magn. Mater. 78(1) (1989) 77-84

    NASA Astrophysics Data System (ADS)

    Wise, Adam; Rocks, Jason; Laughlin, David; McHenry, Michael

    2012-03-01

    In the paper "Crystal structure and zinc location in the BaZnFe6O11 Y-type hexagonal ferrite" by Collomb et al. [1], the detailed list of atomic positions gives the fractional coordinate location of the Me5 atom at the 18h symmetry site as x: 0.50317, y: -0.50317, and z: 0.19073 in a hexagonal cell. We believe this to be a typographical error, and that the fractional coordinate for the z-position should be approximately z: 0.109. The Y-type hexagonal ferrite has the space group symmetry R-3m. When this symmetry is applied to the positions given in the paper, using CrystalMaker software, the center to center distance between the Me5 atoms and the O5 atoms is only 0.27 A, an unrealistic number. In the paper, the closest-approach distance between Me5 and O5 atoms is listed as 2.048 A. Since the R-3m symmetry of the system is well-documented, the issue must lie with either the oxygen or metal atom fractional coordinate.

  7. 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.

  8. 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.

  9. Evaluation of diffusive gradients in thin films technique (DGT) for measuring Al, Cd, Co, Cu, Mn, Ni, and Zn in Amazonian rivers.

    PubMed

    Yabuki, Lauren Nozomi Marques; Colaço, Camila Destro; Menegário, Amauri Antonio; Domingos, Roberto Naves; Kiang, Chang Hung; Pascoaloto, Domitila

    2014-02-01

    Studies concerning the lability and bioavailability of trace metals have played a prominent role in the search for contamination of water resources. This work describes the first application yet of the diffusive gradients in thin films technique (DGT) to the determination of the fraction of free plus labile metals in waters from the Amazon Basin. Due to the complexity of the use of DGT for samples with low ionic strength and high organic matter content (characteristic of Amazonian rivers), a new analytical procedure was developed. The method is based on the determinations of apparent diffusion coefficients (Dap) in the laboratory, by performing deployments in samples collected in the corresponding sites of study. The Dap thereby determined is then used for in situ measurements. The suitability of the proposed approach for determination of labile Al, Cd, Co, Cu, Mn, Ni, and Zn in the Amazon River and Rio Negro (English: Black River) was evaluated. Except for Co, Mn (in a deployment at Rio Negro), Ni and Zn (in a deployment at Amazon River), labile in situ measurements were lower or similar to dissolved concentrations, indicating suitability of the proposed approach. PMID:24052239

  10. High-pressure synthesis, crystal structure, and electromagnetic properties of CdRh2O4: an analogous oxide of the postspinel mineral MgAl2O4.

    PubMed

    Wang, Xia; Guo, Yanfeng; Shi, Youguo; Belik, Alexei A; Tsujimoto, Yoshihiro; Yi, Wei; Sun, Ying; Shirako, Yuichi; Arai, Masao; Akaogi, Masaki; Matsushita, Yoshitaka; Yamaura, Kazunari

    2012-06-18

    The postspinel mineral MgAl(2)O(4) exists only under the severe pressure conditions in the subducted oceanic lithosphere in the Earth's deep interior. Here we report that its analogous oxide CdRh(2)O(4) exhibits a structural transition to a quenchable postspinel phase under a high pressure of 6 GPa at 1400 °C, which is within the general pressure range of a conventional single-stage multianvil system. In addition, the complex magnetic contributions to the lattice and metal nonstoichiometry that often complicate investigations of other analogues of MgAl(2)O(4) are absent in CdRh(2)O(4). X-ray crystallography revealed that this postspinel phase has an orthorhombic CaFe(2)O(4) structure, thus making it a practical analogue for investigations into the geophysical role of postspinel MgAl(2)O(4). Replacement of Mg(2+) with Cd(2+) appears to be effective in lowering the pressure required for transition, as was suggested for CdGeO(3). In addition, Rh(3+) could also contribute to this reduction, as many analogous Rh oxides of aluminous and silicic minerals have been quenched from lower-pressure conditions. PMID:22663173

  11. Structure and physical properties of RT{sub 2}Cd{sub 20} (R=rare earth, T=Ni, Pd) compounds with the CeCr{sub 2}Al{sub 20}-type structure

    SciTech Connect

    Burnett, V.W.; Yazici, D.; White, B.D.; Dilley, N.R.; Friedman, A.J.; Brandom, B.; Maple, M.B.

    2014-07-01

    Eleven new compounds, R Ni{sub 2}Cd{sub 20} (R=Y, La–Nd, Sm, Gd, Tb) and R Pd{sub 2}Cd{sub 20} (R=Ce, Pr, Sm), were grown as single crystals in high temperature cadmium-rich solutions. They crystallize in the cubic CeCr{sub 2}Al{sub 20}-type structure (Fd3{sup ¯}m, Z=8) as characterized by measurements of powder X-ray diffraction. Electrical resistivity, magnetization, and specific heat measurements were performed on R Ni{sub 2}Cd{sub 20} (R=Y, La–Nd, Sm, Gd, Tb) single crystals. Whereas YNi{sub 2}Cd{sub 20} and LaNi{sub 2}Cd{sub 20} exhibit unremarkable metallic behavior, when magnetic moments from localized 4f electron states (Gd{sup 3+}–Tb{sup 3+}) are embedded into this host, they exhibit ferromagnetic order with values of the Curie temperature T{sub C} for R Ni{sub 2}Cd{sub 20} (R=Gd, and Tb) which scale with the de Gennes factor. - Graphical abstract: Specific heat divided by temperature C/T vs. T for single crystals of R Ni{sub 2}Cd{sub 20} (R=Y, La–Nd, Gd, and Tb). Left inset: Low temperature C/T vs. T{sup 2} for LaNi{sub 2}Cd{sub 20}. The solid line represents a linear fit of the data. Right inset: Low-temperature C/T data vs. T for R=Ce–Nd, Gd, and Tb; magnetic ordering temperatures are indicated by arrows. - Highlights: • R Ni{sub 2}Cd{sub 20} (R=Y, La–Nd, Sm, Gd, Tb) single crystals synthesized for the first time. • R Pd{sub 2}Cd{sub 20} (R=Ce, Pr, Sm) single crystals synthesized for the first time. • Single crystals are of good metallurgical quality (large RRR values). • NdNi{sub 2}Cd{sub 20} orders antiferromagnetically at T{sub N}=1.5 K. • R Ni{sub 2}Cd{sub 20} (R=Sm, Gd, Tb) order ferromagnetically.

  12. 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. PMID:25043593

  13. Electron-poor SrAu xIn 4-x (0.5⩽ x⩽1.2) and SrAu xSn 4-x (1.3⩽ x⩽2.2) phases with the BaAl 4-type structure

    NASA Astrophysics Data System (ADS)

    Tkachuk, Andriy V.; Mar, Arthur

    2007-08-01

    Solid solutions SrAu xIn 4-x (0.5⩽ x⩽1.2) and SrAu xSn 4-x (1.3⩽ x⩽2.2) have been prepared at 700 °C and their structures characterized by powder and single-crystal X-ray diffraction. They adopt the tetragonal BaAl 4-type structure (space group I4/ mmm, Z=2; SrAu 1.1(1)In 2.9(1), a=4.5841(2) Å, c=12.3725(5) Å; SrAu 1.4(1)Sn 2.6(1), a=4.6447(7) Å, c=11.403(2) Å), with Au atoms preferentially substituting into the apical over basal sites within the anionic network. The phase width inherent in these solid solutions implies that the BaAl 4-type structure can be stabilized over a range of valence electron counts (vec), 13.0-11.6 for SrAu xIn 4-x and 14.1-11.4 for SrAu xSn 4-x. They represent new examples of electron-poor BaAl 4-type compounds, which generally have a vec of 14. Band structure calculations confirm that substitution of Au, with its smaller size and fewer number of valence electrons, for In or Sn atoms enables the BaAl 4-type structure to be stabilized in the parent binaries SrIn 4 and SrSn 4, which adopt different structure types.

  14. Structure of the quantum spin Hall states in HgTe/CdTe and InAs/GaSb/AlSb quantum wells

    NASA Astrophysics Data System (ADS)

    Klipstein, P. C.

    2015-01-01

    A solution of the k . p model is presented for bulk and quantum spin hall (QSH) edge states in semiconductor topological insulator (TI) quantum wells (QWs), bounded at the edge by an infinite wall potential. The edge states are exponentially localized, with a nonzero amplitude at the QW edge, and obey standard boundary conditions for the wave function and its derivative. Single helical edge states with spin locked to the direction of motion are found in the TI band gap (ETI) of QWs with both strong (HgTe/CdTe) and weak (InAs/GaSb/AlSb) s -p hybridization, but in the second case only below a small critical band gap, Ecrit˜1.6 meV . For ETI>Ecrit , there appear to be two degenerate states for each spin direction. It is suggested that Z2-like topological properties can still be maintained if one of these states is spurious or suppressed by disorder. The effect of interface band mixing, and band mixing due to structural inversion asymmetry and bulk inversion asymmetry is also considered. Simple model Hamiltonians are developed for the bulk and edge states which are calibrated against a bulk eight-band k . p calculation close to the TI transition. At the transition, the zero gap bulk states exhibit a spin splitting, essentially changing the Dirac point to a circle. In the TI phase, there is a small change in the dispersion of the QSH edge states. These results confirm the robustness of the QSH edge states to spatial symmetry breaking interactions.

  15. Critical current density of YBa2Cu3O7-x films with BaZrO3 inclusions on SrTiO3 and Al2O3 substrates

    NASA Astrophysics Data System (ADS)

    Augieri, A.; Galluzzi, V.; Celentano, G.; Fabbri, F.; Mancini, A.; Rufoloni, A.; Vannozzi, A.; Gambardella, U.; Padeletti, G.; Cusmà, A.; Petrisor, T.; Ciontea, L.

    2008-02-01

    Recently, many efforts have been dedicated to the development of a reliable technology for the introduction of artificial pinning sites in YBa2Cu3O7-x (YBCO) films with the aim of improving the in-field Jc performances. One of the most effective technique resulted to be the inclusion of BaZrO3 (BZO) second phase embedded in the YBCO films. In this contribution we present Jc measurements on BZO-added YBCO films deposited on SrTiO3 (STO) and CeO2-buffered-Al2O3 (ALO) substrates. Samples were deposited by pulsed laser ablation technique using a composite YBCO + 5mol.% BZO target at the optimum conditions for fully oxygenated c-axis oriented YBCO films. Despite of a slight Tc reduction, BZO addition in YBCO-STO films resulted in an improvement of in-field performances with the appearance of a Jc plateau in the low field region which extends up to about 2.5 Tesla irrespective of the temperature at least in the investigated range (down to 65K). On the other hand, samples deposited on ALO did not exhibit any remarkable difference neither in the Jc value nor in the magnetic field dependences as compared with pure YBCO. The presence of 0° (magnetic field parallel to the c-axis) peaks in the Jc. angular behaviour revealed a c-axis correlated character of the pinning forces in BZO added YBCO films grown on both STO and ALO substrates. X-ray diffraction measurements and AFM investigations were carried out in order to determine the influence of BZO addition on films crystalline quality and microstructure.

  16. 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.

  17. Crystal Structure and Thermodynamic Stability of Ba/Ti-Substituted Pollucites for Radioactive Cs/Ba Immobilization

    DOE PAGESBeta

    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

  18. Adsorption studies of Cd(II) onto Al 2O 3/Nb 2O 5 mixed oxide dispersed on silica matrix and its on-line preconcentration and determination by flame atomic absorption spectrometry

    NASA Astrophysics Data System (ADS)

    Mendonça Costa, Lucimara; Ribeiro, Emerson Schwingel; Segatelli, Mariana Gava; do Nascimento, Danielle Raphael; de Oliveira, Fernanda Midori; Tarley, César Ricardo Teixeira

    2011-05-01

    The present study describes the adsorption characteristic of Cd(II) onto Nb 2O 5/Al 2O 3 mixed oxide dispersed on silica matrix. The characterization of the adsorbent has been carried out by infrared spectroscopy (IR), scanning electronic microscopy (SEM), energy dispersive spectroscopy (EDS), energy dispersive X-ray fluorescence analysis (EDXRF) and specific surface area ( SBET). From batch experiments, adsorption kinetic of Cd(II) was described by a pseudo-second-order kinetic model. The Langmuir linear isotherm fitted to the experimental adsorption isotherm very well, and the maximum adsorption capacity was found to be 17.88 mg g -1. Using the effective material, a method for Cd(II) preconcentration at trace level was developed. The method was based on on-line adsorption of Cd(II) onto SiO 2/Al 2O 3/Nb 2O 5 at pH 8.64, in which the quantitative desorption occurs with 1.0 mol L -1 hydrochloric acid towards FAAS detector. The experimental parameters related to the system were studied by means of multivariate analysis, using 2 4 full factorial design and Doehlert matrix. The effect of SO 42-, Cu 2+, Zn 2+ and Ni 2+ foreign ions showed no interference at 1:100 analyte:interferent proportion. Under the most favorable experimental conditions, the preconcentration system provided a preconcentration factor of 18.4 times, consumption index of 1.08 mL, sample throughput of 14 h -1, concentration efficiency of 4.35 min -1, linear range from 5.0 up to 35.0 μg L -1 and limits of detection and quantification of 0.19 and 0.65 μg L -1 respectively. The feasibility of the proposed method for Cd(II) determination was assessed by analysis of water samples, cigarette sample and certified reference materials TORT-2 (Lobster hepatopancreas) and DOLT-4 (Dogfish liver).

  19. 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.

  20. CdS nanoparticles sensitization of Al-doped ZnO nanorod array thin film with hydrogen treatment as an ITO/FTO-free photoanode for solar water splitting

    PubMed Central

    2012-01-01

    Aluminum-doped zinc oxide (AZO) nanorod array thin film with hydrogen treatment possesses the functions of transparent conducting oxide thin film and 1-D nanostructured semiconductor simultaneously. To enhance the absorption in the visible light region, it is sensitized by cadmium sulfide (CdS) nanoparticles which efficiently increase the absorption around 460 nm. The CdS nanoparticles-sensitized AZO nanorod array thin film with hydrogen treatment exhibits significantly improved photoelectrochemical property. After further heat treatment, a maximum short current density of 5.03 mA cm−2 is obtained under illumination. They not only are much higher than those without CdS nanoparticles sensitization and those without Al-doping and/or hydrogen treatment, but also comparable and even slightly superior to some earlier works for the CdS-sensitized zinc oxide nanorod array thin films with indium tin oxide (ITO) or fluorine-doped tin oxide (FTO) as substrates. This demonstrated successfully that the AZO nanorod array thin film with hydrogen treatment is quite suitable as an ITO/FTO-free photoanode and has great potentials in solar water splitting after sensitization by quantum dots capable of visible light absorption. PMID:23098050

  1. 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.

  2. 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.

  3. 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.

  4. 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.

  5. BA Degree Handbook, 1978.

    ERIC Educational Resources Information Center

    Open Univ., Walton, Bletchley, Bucks (England).

    This 1978 Open University BA degree Handbook begins with information about the university organization, correspondence materials, assignments and examinations, television and radio broadcasts, audio-cassette loan service, books and libraries, study centers, the computing service, handicapped students, tutor-counselors and course tutors, tuition,…

  6. Uptake of Al, As, Cr, Cd, Cu, Fe, Mn, Ni, Pb, Sr, and Zn in native wheatgrasses, wildryes, and bluegrass on three metal-contaminated soils from Montana

    Technology Transfer Automated Retrieval System (TEKTRAN)

    One of the biggest challenges to successfully phytoremediate contaminated mineland soils is the identification of native plants that possess a broad adaptation to ecological sites and either exclude or uptake heavy metals of interest. This study evaluated forage concentrations of aluminum (Al), ars...

  7. Effect of YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} film thickness on the dielectric properties of Ba{sub 0.1}Sr{sub 0.9}TiO{sub 3} in Ag/Ba{sub 0.1}Sr{sub 0.9}TiO{sub 3}/YBa{sub 2}Cu{sub 3}O{sub 7-{delta}}/LaAlO{sub 3} multilayer structures

    SciTech Connect

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

    2005-01-01

    Ferroelectric and superconductor bilayers of Ba{sub 0.1}Sr{sub 0.9}TiO{sub 3} (BSTO)/YBa{sub 2}Cu{sub 3}O{sub 7-{delta}} (YBCO), with different YBCO film thicknesses, have been fabricated in situ by pulsed-laser deposition on 1.2 deg. vicinal LaAlO{sub 3} substrates. The dielectric properties of BSTO thin films were measured with a parallel-plate capacitor configuration in the temperature range of 77-300 K. 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. Computer simulation of the self-assembly of crystal structures of zeolites Ca64(Sr,K,Ba)48(Cu12(O,Cl))4[Si192Al192O786](H2O) n (tschoertnerite, TSC, V = 31 614 Å3) and Ca2K2[Al6Si6O24](H2O)10 (willhendersonite, cha, V = 804 Å3) from template nanocluster precursors K48 and K12

    NASA Astrophysics Data System (ADS)

    Ilyushin, G. D.; Blatov, V. A.

    2013-07-01

    The self-assembly of zeolites Ca64(Sr,K,Ba)48(Cu12(O,Cl))4[Si192Al192 O786](H2O) n (tschoertnerite, TSC-type framework, V = 31614 Å3) and Ca2K2[Al6Si6O24] (H2O)10 (willhendersonite, CHA-type framework, V = 804 Å3), which form paragenetic associations, has been simulated using computational methods (TOPOS program package). A new method for analyzing zeolites of any complexity has been used, which is based on the complete expansion of the three-dimensional structural graph (3 D factor graph) in tiles and the selection of nonintersecting tiles forming a packing. The code of self-assembly of 3 D structures from complementary linked nanocluster precursors is reconstructed: primary chain → microlayer → microframework. A supracluster precursor K48 with the symmetry bar 43 m, formed of four K12 clusters corresponding to the t-hpr tile, is established for TSC. The K48 cluster contains Ca template cations, which stabilize its local region in the stages of K12 → K24 → K48 self-assembly. Bifurcations of evolution paths (structural branching points) during the self-assembly of TSC and CHA microframeworks are established in the stage of formation of the K24 supracluster from invariant templated K12 clusters. The models under consideration explain the 100% localization of B = Ca cations, which play the role of templates, and the 50% occupation of the positions of K, Sr, and Ba spacer cations (in TSC) and K spacer cations (in CHA).

  9. Levels of Cd, Cu, Pb and V in marine sediments in the vicinity of the Single Buoy Moorings (SBM3) at Mina Al Fahal in the Sultanate of Oman.

    PubMed

    Al-Husaini, Issa; Abdul-Wahab, Sabah; Ahamad, Rahmalan; Chan, Keziah

    2014-06-15

    Recently in the Sultanate of Oman, there has been a rapid surge of coastal developments. These developments cause metal contamination, which may affect the habitats and communities at and near the coastal region. As a result, a study was conducted to assess the level of metal contamination and its impact on the marine sediments in the vicinity of the Single Buoy Moorings 3 (SBM3) at Mina Al Fahal in the Sultanate of Oman. Marine subtidal sediment samples were collected from six different stations of the SBM3 for the period ranging from June 2009 to April 2010. These samples were then analyzed for their level and distribution of the heavy metals of cadmium (Cd), copper (Cu), lead (Pb) and vanadium (V). Overall, low concentrations of all four heavy metals were measured from the marine sediments, indicating that the marine at SBM3 is of good quality. PMID:24775070

  10. CD Recorders.

    ERIC Educational Resources Information Center

    Falk, Howard

    1998-01-01

    Discussion of CD (compact disc) recorders describes recording applications, including storing large graphic files, creating audio CDs, and storing material downloaded from the Internet; backing up files; lifespan; CD recording formats; continuous recording; recording software; recorder media; vulnerability of CDs; basic computer requirements; and…

  11. CD Rainbows

    ERIC Educational Resources Information Center

    Ouseph, P. J.

    2007-01-01

    Several papers have been published on the use of a CD as a grating for undergraduate laboratories and/or for high school and college class demonstrations. Four years ago "The Physics Teacher" had a spectacular cover picture showing emission spectrum as viewed through a CD with no coating. That picture gave the impetus to develop a system that can…

  12. Life-limiting mechanisms in Ba-oxide, Ba-dispenser and Ba-Scandate cathodes

    NASA Astrophysics Data System (ADS)

    Gaertner, G.; Barratt, D.

    2005-09-01

    Ba-oxide, Ba-dispenser and Ba-Scandate cathodes have been continuously improved in their emission performance in the past decades. Ba-oxide and Ba-dispenser cathodes are also the dominant types of thermionic cathodes used in most vacuum tube applications. When improvements in emissive properties are introduced, their impact on cathode life - where several years in a vacuum tube environment are typically required - also needs to be known. Hence, the investigation of cathode life-limiting effects is the basis of accelerated life predictions and of further cathode improvement. In this contribution, the main effects limiting the operating life of Ba/BaO-based thermionic cathodes are discussed, especially related to intrinsic dispensation and resupply to the emissive surface. Emission poisoning induced by adsorption of poisonous gases will not be addressed here. We will stress common points and point out the differences between the three types.

  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. 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.

  17. Comparison between LaGaO/sub 3/, LaAlO/sub 3/, KTaO/sub 3/, and SrTiO/sub 3/ substrates for the epitaxial growth of YBa/sub 2/Cu/sub 3/O/sub 7/minus/x/ thin films by a ''BaF/sub 2/ process''

    SciTech Connect

    Feenstra, R.; Budai, J.D.; Galloway, M.D.; Boatner, L.A.

    1989-01-01

    YBa/sub 2/Cu/sub 3/O/sub 7/minus/x/ films with thicknesses in the range 60--320 nm were grown on LaGaO/sub 3/, LaAlO/sub 3/, KTaO/sub 3/, and SrTiO/sub 3/ single-crystal substrates by coevaporation of Y, Cu, and BaF/sub 2/ followed by annealing at 850/degree/C in wet oxygen. Films formed with a thickness of 160 nm or greater on SrTiO/sub 3/, KTaO/sub 3/, and LaGaO/sub 3/ exhibited sharp superconducting transitions near T/sub c/ = 91 K. For films on LaAlO/sub 3/, T/sub c/ was typically reduced by 6--8 K. For films with a thickness less than 120 nm, the superconducting transition broadens for every film-substrate combination investigated, and T/sub c/ shifts to lower temperatures with decreasing film thickness. 6 refs., 1 fig.

  18. 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.

  19. Chitosan film loaded with silver nanoparticles-sorbent for solid phase extraction of Al(III), Cd(II), Cu(II), Co(II), Fe(III), Ni(II), Pb(II) and Zn(II).

    PubMed

    Djerahov, Lubomir; Vasileva, Penka; Karadjova, Irina; Kurakalva, Rama Mohan; Aradhi, Keshav Krishna

    2016-08-20

    The present study describes the ecofriendly method for the preparation of chitosan film loaded with silver nanoparticles (CS-AgNPs) and application of this film as efficient sorbent for separation and enrichment of Al(III), Cd(II), Cu(II), Co(II), Fe(III), Ni(II), Pb(II) and Zn(II). The stable CS-AgNPs colloid was prepared by dispersing the AgNPs sol in chitosan solution at appropriate ratio and further used to obtain a cast film with very good stability under storage and good mechanical strength for easy handling in aqueous medium. The incorporation of AgNPs in the structure of CS film and interaction between the polymer matrix and nanoparticles were confirmed by UV-vis and FTIR spectroscopy. The homogeneously embedded AgNPs (average diameter 29nm, TEM analysis) were clearly observed throughout the film by SEM. The CS-AgNPs nanocomposite film shows high sorption activity toward trace metals under optimized chemical conditions. The results suggest that the CS-AgNPs nanocomposite film can be feasibly used as a novel sorbent material for solid-phase extraction of metal pollutants from surface waters. PMID:27178907

  20. Matrix Effects on the MC-ICPMS Analysis of Zn and Cd Isotopes

    NASA Astrophysics Data System (ADS)

    Shiel, A. E.; Weis, D.; Barling, J.; Orians, K. J.

    2006-12-01

    In order to understand fractionation in heavy stable isotope systems, matrix and auto-matrix effects need to be carefully monitored as they have a major impact on the precision and accuracy of isotope measurement by MC-ICP-MS. Understanding their impact for any given isotopic system is an important aspect of method development. In this study we look at auto-matrix and matrix effects for Zn (Cu mass bias correction) and Cd (Ag mass bias correction). Zn and Cd have similarly high ionization potentials, 9.4 and 9.0 respectively, and ionization potentials for Cu and Ag are similar, 7.7 and 7.6 respectively, making for an interesting comparison. All experiments were performed on a Nu Plasma MC-ICP-MS with 5x molar concentration of matrix elements. Experiments were also performed at concentrations more representative of those likely to be found in purified samples. In addition, we tested auto-matrix effects for Cd and Zn by varying the concentration of the analyte and mass bias correcting element. Cd sensitivity is enhanced in the presence of Rb and Pb, and is suppressed in the presence of Al, Sr and Cs. Spiked Cd runs are isotopically lighter than un-spiked runs, as light as 0.4‰/amu. Ag sensitivity was enhanced by all matrix elements. Cu sensitivity is enhanced by Al, Sr and Ba, and Zn sensitivity is enhanced by the latter two and Pb. Zn spiked with Al, Sr and Pb, or with poorly matched Cu intensities is isotopically lighter than un-spiked standards, as light as 1.0‰/amu. Auto-matrix effects for Cd and Ag, if present, are within the analytical error. We demonstrate that the presence of matrix elements or differences in concentration of analyte and mass bias correcting element between sample and standard can produce fractionation that is not true. The matrix effect is also found to be variable, as replicate analyses do not always agree. Cd and Zn react differently to different matrix elements, demonstrating the need for independent evaluation of each isotopic system

  1. 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.

  2. Multiphonon structure in ^114Cd:

    NASA Astrophysics Data System (ADS)

    Bandyopadhyay, D.; Reynolds, C. C.; Lesher, S. R.; Fransen, C.; Boukharouba, N.; McEllistrem, M. T.; Yates, S. W.

    2003-10-01

    We have studied ^114Cd to reveal the appearance of the systematic pattern of several collective properties in this nucleus, e.g., the fully-symmetric and mixed-symmetric structures. Levels in ^114Cd have been studied at the University of Kentucky 7 MV accelerator facility in measurements of excitation functions and angular distributions of γ rays emitted in the (n,n^'γ) reaction. The Doppler-shift attenuation method has been used to determine level lifetimes, and reduced transition probabilities have been calculated in order to characterize the levels. One-phonon mixed-symmetry^1 and quadrupole-octupole^2 coupled states are identified. In addition, a 2-phonon 1^+ mixed-symmetry state is found at 2800 keV, which is consistent with the similar behavior observed in ^108,112Cd isotopes^3,4. ^114Cd, with 9 bosons in its valence shell, is also found to be a promising candidate for 4-phonon structures. This work was supported by the U. S. National Science Foundation under grant No. PHY-0098813. ^1 D. Bandyopadhyay et al., Phy. Rev. C 67, 034319(2003). ^2 D. Bandyopadhyay et al., Phy. Rev. C, In press. ^3 P. E. Garrett et al., Phy. Rev. C 64, 024316(2001). ^4 A. Gade et al., Phy. Rev. C 66, 0343112).

  3. 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%.

  4. Effect of cation substitution at the B site on the oxygen semi-permeation flux in La0.5Ba0.5Fe0.7B0.3O3-δ dense perovskite membranes with B = Al, Co, Cu, Mg, Mn, Ni, Sn, Ti and Zn (part II)

    NASA Astrophysics Data System (ADS)

    Reichmann, M.; Geffroy, P.-M.; Fouletier, J.; Richet, N.; Del Gallo, P.; Chartier, T.

    2015-03-01

    The aim of this paper is to provide insight into the effect of cation substitution at the B site on the oxygen semi-permeation performances. Particular attention is given here to identify the impact of cation substitution at the B site on oxygen diffusion and oxygen surface-exchange kinetics in the La0.5Ba0.5Fe0.7B0.3O3-δ perovskite membrane series with B = Al, Co, Cu, Mg, Mn, Ni, Sn, Ti and Zn. This study clearly shows that the prediction of the oxygen semi-permeation performances of membrane materials from the nature of cation at the A or B sites in perovskite structure is quite complex. The cation substitution at the B-site has a low impact on the nature of rate-determining step and a significant impact on oxygen semi-permeation performances, contrary to the cation substitution at A-site. Unfortunately, it is not possible to establish a relevant trend about the effect of the nature of cation in the A or B sites in perovskite structure on oxygen diffusion and the oxygen surface-exchange kinetics.

  5. 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.

  6. Effect of Cr{sub 2}O{sub 3} on solubility and thermo-physical properties of BaO-CaO-Al{sub 2}O{sub 3}-B{sub 2}O{sub 3}-SiO{sub 2} g

    SciTech Connect

    Goswami, M.; Kumar, Rakesh; Patil, A. S.; Sahu, A. K.; Kothiyal, G. P.

    2012-06-05

    BaO-CaO-Al{sub 2}O{sub 3}-(10-x)B{sub 2}O{sub 3}-xCr{sub 2}O{sub 3} SiO{sub 2} (BCABS), where 1.0 {<=}x {<=} 3.5, (mol%) glasses were prepared by melt-quench technique. Glass samples were characterized for density, microhardness, thermal expansion coefficient and glass transition temperature. Scanning electron microscopy was used to see the homogeneity/solubility of Cr2O3 in this glass system. UV-VIS absorption measurements were carried out to see the Cr speciation in the glass samples. Density values were found to vary from 3.97 to 3.92 g/cc and microhardness values varied from 283 to 503 kg/mm{sup 2}. Glass transition temperature increased from 635 to 671 deg. C while TEC value found to varies from 8.3 to 11.1x10{sup -6}/ deg. C(30-300) with Cr{sub 2}O{sub 3} content. SEM study revealed phase separation in these glasses. From absorption studies we infer the presence of small amount of Cr (VI) along with Cr(III) oxidation state.

  7. Structural phase stability and bonding behavior of BAlH5(B=Mg,Ba) from first-principles calculations

    NASA Astrophysics Data System (ADS)

    Klaveness, A.; Vajeeston, P.; Ravindran, P.; Fjellvåg, H.; Kjekshus, A.

    2006-03-01

    The ground-state structures of MgAlH5 and BaAlH5 have been subjected to full structural optimization considering 50 different potential atomic arrangements as inputs for accurate density-functional total-energy calculations. The experimentally known crystal structure and structural parameters for BaAlH5 are reproduced, and the crystal structure of MgAlH5 is predicted. At 0K and ambient pressures MgAlH5 and BaAlH5 crystallize in monoclinic ( CaFeF5 type, P21/c ) and orthorhombic (prototype, Pna21 ) structures, respectively. In addition to the ground-state MgAlH5 phase (here designated α-MgAlH5 ), it is also predicted a metastable modification (termed β-MgAlH5 , CaCrF5 type, Cc ). The structures comprise isolated, highly distorted AlH6 octahedra, which form one-dimensional chains along the [001] direction. In α - and β-MgAlH5 these chains are fairly linear, while BaAlH5 exhibits distinct zigzag chains. α-MgAlH5 and BaAlH5 are nonmetallic phases with estimated band gaps of 2.48 and 2.73eV , respectively. Analyses of the density of states, charge density, Mulliken population, and Born effective charge indicate that the interaction between Al and H is polar covalent blended with an ionic woof, while Ba and Mg can be considered as virtually divalent ions.

  8. 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

  9. Dipole and Quadrupole transition strengths in Ba^+ from measurements of K-splittings in high-L Ba Rydberg levels

    NASA Astrophysics Data System (ADS)

    Woods, Shannon L.; Lundeen, Stephen R.; Sturrus, William G.; Snow, Erica L.

    2009-05-01

    Measurements of K-splittings in high-L Rydberg levels of Ba have been used to determine electric dipole (6s-6p) and quadrupole (6s-5d) transition strengths in Ba^+ [1]. In that report, good agreement with calculated values was found for the dipole strength but not for the quadrupole strength. Using the data pattern extended to higher L levels recently [2] and a more complete theoretical model, we find good agreement between the measured K-splittings and the most recent theoretical calculations of relevant transition strengths.[3] [1] E.S. Shuman and T.F. Gallagher, Phys. Rev. A 74, 022502 (2006) [2] E.L. Snow, et. al., Phys. Rev. 71, 022510 (2005) [3] E. Iskrenova-Tchoukova and M. S. Safronova, et. al. Phys. Rev. A 78, 012508 (2008)

  10. S-process Ba, Nd, and SM in presolar SiC from the Murchison meteorite

    NASA Astrophysics Data System (ADS)

    Zinner, Ernst; Amari, Sachiko; Lewis, Roy S.

    1991-11-01

    Ion microprobe isotopic measurements of Ba, Nd, and Sm in the K-series SiC size separates on which noble gas measurements were made by Lewis et al. (1990) are reported. All elements show isotopic abundance patterns characteristic for the s-process. The Ba-134/Ba-136 ratios are distinct from solar, indicating that s-Ba in SiC is different from that in the solar system. Ba-138/Ba-136 ratios decrease with grain size; if interpreted as being due to different neutron exposures, this trend is opposite of that shown by the Kr-86/Kr-82 ratios. Although other isotropic ratios for Ba and those for Nd and Sm differ in detail from theoretical predictions, the disagreements probably being due to uncertainties in the n-capture cross sections and simplifications in the models, the general agreement of the data with models of s-process nucleosynthesis support an AGB star origin for the relatively fine-grain SiC under consideration. Ba-136 in SiC is up to 85 percent pure s-process.

  11. Hyperfine local probe study of alkaline-earth manganites SrMnO₃ and BaMnO₃.

    PubMed

    Gonçalves, J N; Amaral, V S; Correia, J G; Lopes, A M L; Araújo, J P; Tavares, P B

    2014-05-28

    We report perturbed angular correlation measurements with (111m)Cd/(111)Cd and (111)In/(111)Cd probes, at the ISOLDE-CERN facility, in the manganite compounds BaMnO3, with the 6H and 15R polymorphs, and SrMnO3, with the 4H polymorph. The electric field gradient (EFG) is measured, and found approximately constant in a large temperature range for all the compounds. The EFG is also calculated from first principles with density functional theory, and compared with experimental results by considering diluted substitutional Cd impurities. Based on the results, we assign as sites for the probes the Ba (for BaMnO3-6H, 15R) and Sr (for SrMnO3-4H) sites, apart from fractions of undetermined origin in the case of BaMnO3-6H. We predict the hyperfine parameters in the recently synthesized multiferroic manganite Sr(0.5)Ba(0.5)MnO3, and its variation with the structure and electric polarization, which is found to be very small. PMID:24787139

  12. Electronic properties of aluminum/CdZnTe interfaces

    NASA Astrophysics Data System (ADS)

    Bai, Xuxu; Jie, Wanqi; Zha, Gangqiang; Zhang, Wenhua; Zhu, Junfa; Wang, Tao; Qian, Dong; Liu, Ying; Jia, Jinfeng

    2013-05-01

    Understanding complex correlations between the macroscopic device performance and the contact formation on the atomic level in CdZnTe radiation detectors remains an enormous challenge. In this work, an effort towards bridging that macro-nano knowledge gap is made by systematic study of the electronic structures in the interface of Al/CdZnTe(111)A and Al/CdZnTe(111)B with Al coverage from sub-monolayer to multilayers using photoemission spectroscopy. Remarkable difference of the electronic states was found in these two interfaces. A strong interaction between Al and CdZnTe(111)A was observed at room temperature and thick interface layers (>12 nm) formed. In contrast, an intermix layer with a thickness of about one atomic layer (˜0.3 nm) was formed at Al/CdZnTe(111)B interface.

  13. Using grouper fish as bio-indicator of Cd, Cu, Pb and V in the vicinity of a single buoy mooring (SBM3) at Mina Al Fahal in the Sultanate of Oman.

    PubMed

    Abdul-Wahab, S A; Al-Husaini, I S; Rahmalan, A

    2013-12-01

    This paper investigated metal contamination in muscle tissue of the grouper (Epinephelus coioides) in the vicinity of a single buoy mooring (SBM3) at the Sultanate of Oman. The fish samples were analyzed for cadmium (Cd), copper (Cu), lead (Pb) and vanadium (V). The mean concentrations of Cd, Cu, Pb and V in the fish samples were 0.05 ± 0.004, 0.34 ± 0.013, 0.20 ± 0.018 and 0.03 ± 0.006 mg/kg, respectively. The results were compared with the corresponding permissible concentration limits according to the Sultanate of Oman (0.05, 3.28, 0.3 and 1.4 mg/kg for Cd, Cu, Pb and V, respectively) and the European Commission (0.05 mg/kg for Cd and 0.3 mg/kg for Pb). It was found that none of the overall mean metal concentrations exceeded the corresponding Omani legislation or European Commission limits. However, the overall mean concentration of Cd was identical to the maximum permissible limit of 0.05 mg/kg that has been established by both Commissions, and the limits were exceeded for mean Cd levels in fish at two of the six sampling stations at SBM3. In general, this study indicated that the fishes at SBM3 were not highly contaminated with these metals. PMID:24145924

  14. CD-Based Indices for Link Prediction in Complex Network.

    PubMed

    Wang, Tao; Wang, Hongjue; Wang, Xiaoxia

    2016-01-01

    Lots of similarity-based algorithms have been designed to deal with the problem of link prediction in the past decade. In order to improve prediction accuracy, a novel cosine similarity index CD based on distance between nodes and cosine value between vectors is proposed in this paper. Firstly, node coordinate matrix can be obtained by node distances which are different from distance matrix and row vectors of the matrix are regarded as coordinates of nodes. Then, cosine value between node coordinates is used as their similarity index. A local community density index LD is also proposed. Then, a series of CD-based indices include CD-LD-k, CD*LD-k, CD-k and CDI are presented and applied in ten real networks. Experimental results demonstrate the effectiveness of CD-based indices. The effects of network clustering coefficient and assortative coefficient on prediction accuracy of indices are analyzed. CD-LD-k and CD*LD-k can improve prediction accuracy without considering the assortative coefficient of network is negative or positive. According to analysis of relative precision of each method on each network, CD-LD-k and CD*LD-k indices have excellent average performance and robustness. CD and CD-k indices perform better on positive assortative networks than on negative assortative networks. For negative assortative networks, we improve and refine CD index, referred as CDI index, combining the advantages of CD index and evolutionary mechanism of the network model BA. Experimental results reveal that CDI index can increase prediction accuracy of CD on negative assortative networks. PMID:26752405

  15. CD-Based Indices for Link Prediction in Complex Network

    PubMed Central

    Wang, Tao; Wang, Hongjue; Wang, Xiaoxia

    2016-01-01

    Lots of similarity-based algorithms have been designed to deal with the problem of link prediction in the past decade. In order to improve prediction accuracy, a novel cosine similarity index CD based on distance between nodes and cosine value between vectors is proposed in this paper. Firstly, node coordinate matrix can be obtained by node distances which are different from distance matrix and row vectors of the matrix are regarded as coordinates of nodes. Then, cosine value between node coordinates is used as their similarity index. A local community density index LD is also proposed. Then, a series of CD-based indices include CD-LD-k, CD*LD-k, CD-k and CDI are presented and applied in ten real networks. Experimental results demonstrate the effectiveness of CD-based indices. The effects of network clustering coefficient and assortative coefficient on prediction accuracy of indices are analyzed. CD-LD-k and CD*LD-k can improve prediction accuracy without considering the assortative coefficient of network is negative or positive. According to analysis of relative precision of each method on each network, CD-LD-k and CD*LD-k indices have excellent average performance and robustness. CD and CD-k indices perform better on positive assortative networks than on negative assortative networks. For negative assortative networks, we improve and refine CD index, referred as CDI index, combining the advantages of CD index and evolutionary mechanism of the network model BA. Experimental results reveal that CDI index can increase prediction accuracy of CD on negative assortative networks. PMID:26752405

  16. 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

  17. 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…

  18. 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.

  19. Experimental Investigation of the Cd-Pr Phase Diagram

    PubMed Central

    Reichmann, Thomas L.; Effenberger, Herta S.; Ipser, Herbert

    2014-01-01

    The complete Cd-Pr equilibrium phase diagram was investigated with a combination of powder-XRD, SEM and DTA. All intermetallic compounds within this system, already reported in literature, could be confirmed: CdPr, Cd2Pr, Cd3Pr, Cd45Pr11, Cd58Pr13, Cd6Pr and Cd11Pr. The corresponding phase boundaries were determined at distinct temperatures. The homogeneity range of the high-temperature allotropic modification of Pr could be determined precisely and a limited solubility of 22.1 at.% Cd was derived. Additionally, single-crystal X-ray diffraction was employed to investigate structural details of Cd2Pr; it is isotypic to the AlB2-type structure with a z value of the Cd site of 0.5. DTA results of alloys located in the adjacent two-phase fields of Cd2Pr suggested a phase transformation between 893 and 930°C. For the phase Cd3Pr it was found that the lattice parameter a changes linearly with increasing Cd content, following Vegard’s rule. The corresponding defect mechanism could be evaluated from structural data collected with single-crystal XRD. Introduction of a significant amount of vacancies on the Pr site and the reduction in symmetry of one Cd position (8c to 32f) resulted in a noticeable decrease of all R-values. PMID:24718502

  20. Experimental investigation of the Cd-Pr phase diagram.

    PubMed

    Reichmann, Thomas L; Effenberger, Herta S; Ipser, Herbert

    2014-01-01

    The complete Cd-Pr equilibrium phase diagram was investigated with a combination of powder-XRD, SEM and DTA. All intermetallic compounds within this system, already reported in literature, could be confirmed: CdPr, Cd2Pr, Cd3Pr, Cd45Pr11, Cd58Pr13, Cd6Pr and Cd11Pr. The corresponding phase boundaries were determined at distinct temperatures. The homogeneity range of the high-temperature allotropic modification of Pr could be determined precisely and a limited solubility of 22.1 at.% Cd was derived. Additionally, single-crystal X-ray diffraction was employed to investigate structural details of Cd2Pr; it is isotypic to the AlB2-type structure with a z value of the Cd site of 0.5. DTA results of alloys located in the adjacent two-phase fields of Cd2Pr suggested a phase transformation between 893 and 930°C. For the phase Cd3Pr it was found that the lattice parameter a changes linearly with increasing Cd content, following Vegard's rule. The corresponding defect mechanism could be evaluated from structural data collected with single-crystal XRD. Introduction of a significant amount of vacancies on the Pr site and the reduction in symmetry of one Cd position (8c to 32f) resulted in a noticeable decrease of all R-values. PMID:24718502

  1. 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.

  2. 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.

  3. Sources of Cu, Zn, Cd and Pb in rainwater at a subtropical islet offshore northern Taiwan

    NASA Astrophysics Data System (ADS)

    Cheng, Miao-Ching; You, Chen-Feng; Lin, Fei-Jan; Huang, Kuo-Fang; Chung, Chuan-Hsiung

    2011-02-01

    Pollutants derived from long-range transport and local emission impact significantly of heavy metal compositions in rainwater and aerosols. To identify their sources and relative contributions in rainwater, 47 monthly rainwater samples from January 1998 to December 2001, collected at Peng Chia Yu (PCY), a non-residential islet offshore Taiwan, were analyzed for heavy metals (i.e. Cu, Zn, Cd, and Pb) and Pb isotopic compositions. The dissolved metals concentrations of Al, Mn, Fe, Cu, Zn, Rb, Ba, and Pb in PCY rains are high in spring and winter, but low in summer. This can be understood in terms of pollutant source changes due to wind direction shifted seasonally. The average EF crust and EF seawater values calculated for Cu, Zn, Cd and Pb are far greater than 1500, suggesting their strong anthropogenic sources, also supported by the PCA results. The pollutants derived from long-range transport are the predominated heavy metals sources during the winter monsoon season, whereas local traffic emissions play the most important role during the summer monsoon period. Unique Pb isotopic fingerprints, similar to those of iron ore sinter dusts and oil combustion dusts from Shanghai and the traffic emissions from Taiwan were identified in PCY rainwater. A mixing model based on three typical end-member Pb isotopic compositions derived from Taiwan and China was applied to evaluate the pollutant sources variations.

  4. Producing CD-ROMs.

    ERIC Educational Resources Information Center

    Hyams, Peter, Ed.

    1992-01-01

    This issue presents 11 articles that address issues relating to the production of CD-ROMs. Highlights include current uses of CD-ROM; standards; steps involved in producing CD-ROMs, including data capture, conversion, and tagging, product design, and indexing; authoring; selecting indexing and retrieval software; costs; multimedia CD-ROMs; and…

  5. CD14+CD16+ and CD14+CD163+ monocyte subpopulations in kidney allograft transplantation

    PubMed Central

    2014-01-01

    Background Monocytes represent a heterogeneous population of cells subdivided according to the expression level of membrane antigens. A pro-inflammatory (intermediate/nonclassical) subpopulation of monocytes is defined by expression of CD16. CD163 seems to be characteristically preferentially expressed by immunosuppressive monocytes. The aim of our study was to evaluate the distribution of monocyte subpopulations in 71 patients with kidney allograft transplantation. Results The phenotype was evaluated by flow cytometry in defined time points. The proportions of peripheral CD14+CD16+ monocytes were downregulated immediately after the kidney transplantation and basiliximab treatment partially attenuated this trend. The transient downregulation of the CD14+CD16+ subpopulation was adjusted to basal values in two months. The proportions of CD14+CD163+ monocytes were transiently upregulated early after the kidney transplantation and remained higher during the first month in most patients. In ATG treated patients, the expansion of CD14+CD163+ monocytes was delayed but their upregulation lasted longer. In vitro data showed the direct effect of ATG and methylprednisolone on expression of CD16 and CD163 molecules while basiliximab did not affect the phenotype of cultured monocytes. Conclusions We assume from our data that kidney allograft transplantation is associated with modulation of monocyte subpopulations (CD14+CD16+ and CD14+CD163+) partially affected by an immunosuppressive regime used. PMID:24499053

  6. 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.

  7. Tuning polarization states and interface properties of BaTiO3/SrTiO3 heterostructure by metal capping layers

    NASA Astrophysics Data System (ADS)

    Zhou, Jun; Yang, Ming; Shen, Lei; Wu, Qing Yun; Xu, Lei; Feng, Yuan Ping; Rusydi, Andrivo

    2016-04-01

    How to tune two-dimensional electron gas at interface of heterostructures is becoming an important question for both fundamental physics and electronic applications. Here, using density functional theory calculations, we find that the polarization state of BaTiO3 in metal capped BaTiO3/SrTiO3 heterostructures changes dramatically, depending on the termination of BaTiO3 and the different metal layers (M =Al , Fe, Pt Au). Most interestingly, for Pt on the BaO-terminated BaTiO3/SrTiO3, interface conductivity can be tuned. With a paraelectric state in BaTiO3, Pt_BaTiO 3 /SrTiO3 remains insulating at interface, while when BaTiO3 is ferroelectric, a hole- or electron-conducting BaTiO3/SrTiO3 interface can be realized, depending on its polarization direction in BaTiO3. This conducting interface and the top Pt layer screen the depolarization field, and thus stabilize the ferroelectricity in BaTiO3. Our result provides important clues for the reversibly tunable conductivity at oxide interfaces.

  8. Barium manganese(II) selenostannate(IV), BaMnSnSe4

    PubMed Central

    Assoud, Abdeljalil; Kuropatwa, Bryan A.; Kleinke, Holger

    2011-01-01

    The title compound, BaMnSnSe4, was obtained by reaction of the elements at 1123 K in an evacuated silica tube. It adopts the BaCdSnS4 structure type, which is a variant of the SrIn2Se4 structure type. Its structure consists of distorted edge-sharing tetra­hedra, alternating with Mn and Sn atoms as central atom. These [MnSnSe6] units display corner sharing, forming stacked infinite layers in the ac plane. The three different Ba2+ atoms are located between the [MnSnSe6] layers, two on twofold rotation axes, and exhibit distorted square-antiprismatic coordinations. PMID:22199470

  9. Microstructural properties of (Ba,Sr)TiO3 films fabricated from BaF2/SrF2/TiO2 amorphous multilayers using the combinatorial precursor method

    SciTech Connect

    Takeuchi, I.; Chang, K.; Sharma, R.P.; Bendersky, L.A.; Chang, H.; Xiang, X.-D.; Stach, E.A.; Song, C.-Y.

    2001-01-12

    We have investigated the microstructure of (Ba,Sr)TiO3 films fabricated from BaF2/SrF2/TiO2 amorphous multilayers. Rutherford backscattering spectroscopy and x-ray diffraction studies show that a controlled thermal treatment can interdiffuse the multilayers so as to create predominantly single-phase epitaxial (Ba,Sr)TiO3 films. High resolution cross-sectional transmission electron microscopy investigation of the processed films shows that they consist of large epitaxial grains of (Ba,Sr)TiO3 with atomically sharp interfaces with the LaAlO3 substrates. In addition, we have identified regions where polycrystalline and amorphous phases exist in small pockets in the film matrix. The results here indicate that the combinatorial thin-film synthesis using precursors can produce (Ba,Sr)TiO3 films in combinatorial libraries which exhibit properties similar to those films made by conventional techniques.

  10. Role of CD56-expressing immature biliary epithelial cells in biliary atresia

    PubMed Central

    Zhang, Rui-Zhong; Yu, Jia-Kang; Peng, Jiao; Wang, Feng-Hua; Liu, Hai-Ying; Lui, Vincent CH; Nicholls, John M; Tam, Paul KH; Lamb, Jonathan R; Chen, Yan; Xia, Hui-Min

    2016-01-01

    AIM: To analyze the clinical and pathological parameters and expression of the neural cell adhesion molecule (CD56) in patients with biliary atresia (BA). METHODS: Established clinical laboratory markers of hepatic function, including enzyme activity, protein synthesis, and bilirubin metabolism, were evaluated in patients with BA and compared with those in patients with choledochal cysts and neonatal hepatitis. Pathological changes in tissue morphology and fibrosis were examined by histological and tissue collagen staining. Immunohistochemical staining for the biliary epithelial cell markers CD56 and CK19 together with the Notch signaling related molecules Notch1 and Notch2 was performed in the context of alterations in the structure of intrahepatic biliary ducts. RESULTS: Differences in some clinical laboratory parameters among the three diseases examined were observed, but they did not correlate with the pathological classification of fibrosis in BA. Immunohistochemical staining showed the presence of CD56-positive immature bile ducts in most patients (74.5%) with BA but not in patients with choledochal cysts or neonatal hepatitis. The number of CD56-expressing cells correlated with disease severity, with more positive cells present in the later stages of liver damage (81.8% vs 18.2%). Furthermore, bile plugs were mainly found in CD56-positive immature biliary ducts. Notch signaling was a key regulatory pathway in biliary duct formation and played a role in tissue fibrosis. Notch1 was co-expressed in CD56-positive cells, whereas Notch2 was found exclusively in blood vessels in the portal area of patients with BA. CONCLUSION: The maturation of biliary epithelial cells and the expression of Notch may play a role in the pathogenesis of BA. PMID:26937142

  11. Novel reddish-orange-emitting BaLa2Si2S8:Eu(2+) thiosilicate phosphor for LED lighting.

    PubMed

    Lee, Szu-Ping; Chan, Ting-Shan; Chen, Teng-Ming

    2015-01-14

    A novel reddish-orange-emitting BaLa2Si2S8:Eu(2+) thiosilicate was prepared in a sealed fused silica ampule and its crystal structure was refined using Rietveld methods. The BaLa2Si2S8:Eu(2+) phosphor is excitable over a broad range from UV to blue (350-450 nm) and generated a reddish-orange broadband emission peaking at 645 nm with a quantum efficiency of ∼24%. The thermal luminescence quenching of BaLa2Si2S8:Eu(2+) was investigated over the range 25 to 150 °C. This phosphor was utilized to incorporate with two commercially available phosphors, blue BaMgAl10O17:Eu(2+) and green (Ba,Sr)2SiO4:Eu(2+), and a near-UV LED chip (405 nm), a white light with Ra of ∼94 was obtained. PMID:25536279

  12. MF59- and Al(OH)3-Adjuvanted Staphylococcus aureus (4C-Staph) Vaccines Induce Sustained Protective Humoral and Cellular Immune Responses, with a Critical Role for Effector CD4 T Cells at Low Antibody Titers

    PubMed Central

    Monaci, Elisabetta; Mancini, Francesca; Lofano, Giuseppe; Bacconi, Marta; Tavarini, Simona; Sammicheli, Chiara; Arcidiacono, Letizia; Giraldi, Monica; Galletti, Bruno; Rossi Paccani, Silvia; Torre, Antonina; Fontana, Maria Rita; Grandi, Guido; de Gregorio, Ennio; Bensi, Giuliano; Chiarot, Emiliano; Nuti, Sandra; Bagnoli, Fabio; Soldaini, Elisabetta; Bertholet, Sylvie

    2015-01-01

    Staphylococcus aureus (S. aureus) is an important opportunistic pathogen that may cause invasive life-threatening infections, like sepsis and pneumonia. Due to the increasing antibiotic resistance, the development of an effective vaccine against S. aureus is needed. Although a correlate of protection against staphylococcal diseases is not yet established, several findings suggest that both antibodies and CD4 T cells might contribute to optimal immunity. In this study, we show that adjuvanting a multivalent vaccine (4C-Staph) with MF59, an oil-in-water emulsion licensed in human vaccines, further potentiated antigen-specific IgG titers and CD4 T-cell responses compared to alum and conferred protection in the peritonitis model of S. aureus infection. Moreover, we showed that MF59- and alum-adjuvanted 4C-Staph vaccines induced persistent antigen-specific humoral and T-cell responses, and protected mice from infection up to 4 months after immunization. Furthermore, 4C-Staph formulated with MF59 was used to investigate which immune compartment is involved in vaccine-induced protection. Using CD4 T cell-depleted mice or B cell-deficient mice, we demonstrated that both T and B-cell responses contributed to 4C-Staph vaccine-mediated protective immunity. However, the role of CD4 T cells seemed more evident in the presence of low-antibody responses. This study provides preclinical data further supporting the use of the adjuvanted 4C-Staph vaccines against S. aureus diseases, and provides critical insights on the correlates of protective immunity necessary to combat this pathogen. PMID:26441955

  13. Ba{sub 2}phenanthrene is the main component in the Ba-doped phenanthrene superconductor

    SciTech Connect

    Yan, Xun-Wang; Huang, Zhongbing; Lin, Hai-Qing

    2014-12-14

    We have systematically investigated the crystal structure of Ba-doped phenanthrene with various Ba doping levels by the first-principles calculations combined with the X-ray diffraction (XRD) spectra simulations. Although the experimental stoichiometry ratio of Ba atom and phenanthrene molecule is 1.5:1, the simulated XRD spectra, space group symmetry and optimized lattice parameters of Ba{sub 1.5}phenanthrene are not consistent with the experimental ones, while the results for Ba{sub 2}phenanthrene are in good agreement with the measurements. The strength difference of a few XRD peaks can be explained by the existence of pristine phenanthrene. Our findings suggest that instead of uniform Ba{sub 1.5}phenanthrene, there coexist Ba{sub 2}phenanthrene and undoped phenanthrene in the superconducting sample. The electronic calculations indicate that Ba{sub 2}phenanthrene is a semiconductor with a small energy gap less than 0.05 eV.

  14. Chemical reaction between BaFe2(As,P)2 superconducting thin film and LSAT substrate

    NASA Astrophysics Data System (ADS)

    Adachi, S.; Shimode, T.; Murai, Y.; Chikumoto, N.; Tanabe, K.

    2014-07-01

    BaFe2(As0.67P0.33)2 (Ba122:P) thin films were fabricated on (LaAlO3)0.3-(SrAl0.5Ta0.5O3)0.7 (LSAT) (1 0 0) substrates by a pulsed laser deposition method using a second-harmonic Nd:YAG laser. Superconducting Ba122:P thin films with c-axis orientation and in-plane alignment were successfully obtained. Detailed structural properties on the films were investigated by X-ray diffraction. The X-ray pattern suggested the existence of some apatite-type phase. Transmission electron microscope observation revealed the formation of a reacted layer between the film and the substrate. The reacted layer had a Ba(Sr)-rich and P-rich composition. These analyses indicated the formation of an apatite material at the interface of the film and the substrate.

  15. Cd Isotope Fractionation During Adsorption Varies with Salinity

    NASA Astrophysics Data System (ADS)

    Wasylenki, L. E.; Montanez, G.; Anbar, A. D.

    2009-12-01

    Because its marine concentration profile is very similar to that of phosphate [1], Cd is considered to have potential as a paleophosphate or paleonutrient proxy in the geologic record. Previous work [2,3] has established that lighter isotopes of Cd are preferentially assimilated by phytoplankton, leaving surface waters isotopically heavy. Another recent study [4] suggests that analysis of Cd isotope variations in transects of ferromanganese crusts could reveal past variations in the extent to which Cd, and thus phosphate, has been depleted over time. This idea presumes that the extent of consumption of Cd by phytoplankton is reflected in the isotopic composition of seawater and that the Cd isotopic composition of seawater is in turn faithfully recorded in ferromanganese crusts. To test the latter assumption, Rehkämper et al. [4] measured the Cd isotopic composition of 15 Fe-Mn crusts from various ocean basins and found that 13 of those samples were within analytical error of the Cd isotopic composition of deep seawater from [3], indicating that Cd often does not fractionate appreciably during incorporation into ferromanganese crusts. Other studies [5,6] have likewise revealed little or no variation in Cd isotopic compositions among various terrestrial rocks and carbonaceous chondrites, suggesting that few earth processes significantly fractionate Cd isotopes. To test this conclusion experimentally, we performed adsorption experiments in which aqueous Cd was allowed to adsorb to synthetic birnessite (Mn oxyhydroxide). Stock solutions of dissolved Cd and birnessite suspension were mixed and agitated from 1 to 48 hours at room temperature. Some experiments had 0.1m KNO3 as background electrolyte, while others had 0.3m NaCl + 0.1m KNO3. After filtration, both the fluid with remaining dissolved Cd and solids with adsorbed Cd were purified with anion exchange chemistry. Column yields and proportions of dissolved and adsorbed Cd were determined by ICP-MS, and isotope

  16. CD8+ CD28− and CD8+ CD57+ T cells and their role in health and disease

    PubMed Central

    Strioga, Marius; Pasukoniene, Vita; Characiejus, Dainius

    2011-01-01

    Chronic antigenic stimulation leads to gradual accumulation of late-differentiated, antigen-specific, oligoclonal T cells, particularly within the CD8+ T-cell compartment. They are characterized by critically shortened telomeres, loss of CD28 and/or gain of CD57 expression and are defined as either CD8+CD28− or CD8+CD57+ T lymphocytes. There is growing evidence that the CD8+CD28− (CD8+CD57+) T-cell population plays a significant role in various diseases or conditions, associated with chronic immune activation such as cancer, chronic intracellular infections, chronic alcoholism, some chronic pulmonary diseases, autoimmune diseases, allogeneic transplantation, as well as has a great influence on age-related changes in the immune system status. CD8+CD28− (CD8+CD57+) T-cell population is heterogeneous and composed of various functionally competing (cytotoxic and immunosuppressive) subsets thus the overall effect of CD8+CD28− (CD8+CD57+) T-cell-mediated immunity depends on the predominance of a particular subset. Many articles claim that CD8+CD28− (CD8+CD57+) T cells have lost their proliferative capacity during process of replicative senescence triggered by repeated antigenic stimulation. However recent data indicate that CD8+CD28− (CD8+CD57+) T cells can transiently up-regulate telomerase activity and proliferate under certain stimulation conditions. Similarly, conflicting data is provided regarding CD8+CD28− (CD8+CD57+) T-cell sensitivity to apoptosis, finally leading to the conclusion that this T-cell population is also heterogeneous in terms of its apoptotic potential. This review provides a comprehensive approach to the CD8+CD28− (CD8+CD57+) T-cell population: we describe in detail its origins, molecular and functional characteristics, subsets, role in various diseases or conditions, associated with persistent antigenic stimulation. PMID:21711350

  17. 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

  18. CdTe and ZnTe metal interface formation and Fermi-level pinning

    NASA Technical Reports Server (NTRS)

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

    1989-01-01

    Interfacial morphology and Fermi-level pinning behavior at the interfaces of Al, Ag, and Pt with UHV-cleaved CdTe and ZnTe are studied using X-ray photoelectron and ultraviolet photoemission spectroscopies. Results are compared to metal/HgCdTe interface formation. For Al/CdTe, a case is found where significantly greater intermixing occurs in CdTe than seen on HgCdTe. The Al/ZnTe interface is also more abrupt than Al/CdTe. Band bending results for interfaces of all three metals with p-CdTe and p-ZnTe are presented and implications for metal/HgZnTe interface formation are considered.

  19. Studies of 27Al NMR in SrAl4

    NASA Astrophysics Data System (ADS)

    Niki, Haruo; Higa, Nonoka; Kuroshima, Hiroko; Toji, Tatsuki; Morishima, Mach; Minei, Motofumi; Yogi, Mamoru; Nakamura, Ai; Hedo, Masato; Nakama, Takao; Ōnuki, Yoshichika; Harima, Hisatomo

    A charge density wave (CDW) transition at TCDW = 243 K and a structural phase (SP) transition at approximately 100 K occur in SrAl4 with the BaAl4-type body center tetragonal structure, which is the divalent and non-4f electron reference compound of EuAl4. To understand the behaviors of the CDW and SP transitions, the 27Al NMR measurements using a single crystal and a powder sample of SrAl4 have been carried out. The line width below TCDW is modulated by an electrical quadruple interaction between 27Al nucleus and CDW charge modulation. The incommensurate CDW state below TCDW changes into a different structure below TSP. The temperature dependences of Knight shifts of 27Al(I) and 27Al(II) show the different behaviors. The temperature variation of 27Al(I) Knight shift shows anomalies at the CDW and SP transition temperatures, revealing the shift to negative side below TCDW, which is attributable to the core polarization of the d-electrons. However, 27Al(II) Knight shift keeps almost constant except for the small shift due to the SP transition. The 1/T1T of 27Al(I) indicates the obvious changes due to the CDW and SP transitions, while that of 27Al(II) takes a constant value. The density of state at the Fermi level at Al(I) site below 60 K would be about 0.9 times less than that above TCDW.

  20. Czochralski growth of the mixed halides BaBrCl and BaBrCl:Eu

    NASA Astrophysics Data System (ADS)

    Yan, Z.; Shalapska, T.; Bourret, E. D.

    2016-02-01

    We present results from the growth of BaBrCl and BaBrCl:Eu single crystals, using the Czochralski method. Cubic inch crack-free crystals of both undoped and 5% Eu doped BaBrCl were obtained. The BaBr2-BaCl2 phase diagram was acquired by differential thermal analysis revealing that the system forms a solid solution at all concentrations with no significant separation between the solidus and liquidus curves. Details of the Czochralski process used to prevent cracking are presented. The scintillation performance of the Czochralski grown crystals is presented.

  1. THE CD ISOTOPE SIGNATURE OF THE SOUTHERN OCEAN

    NASA Astrophysics Data System (ADS)

    Abouchami, W.; Galer, S. J.; Middag, R.; de Baar, H.; Andreae, M. O.; Feldmann, H.; Raczek, I.

    2009-12-01

    The availability of micronutrients can limit and control plankton ecosystems, notably in the Southern Ocean which plays a major role in regulating the CO2 biological pump. Cadmium has a nutrient-like distribution in seawater - it is directly incorporated into living plankton in the upper water column and re-mineralised at depth. The nutritional role of Cd (Price and Morel, 1990) makes it a potentially useful tracer of biological productivity. We report Cd concentration and Cd stable isotope data obtained using a double-spike TIMS method on seawater samples collected during the Zero and Drake Passage cruise (ANTXXIV-III, IPY-GEOTRACES 2008). Four vertical profiles were collected from 40 to 70°S across the Polar Front using the ultra-clean Titan frame (De Baar et al., 2008), providing a record of changes in biological productivity from the Subantarctic to the Antarctic region. Data from two profiles from the SE Atlantic (47.66°S, 4.28W) and Drake Passage (55.13°S, 65.53°W) obtained on 1 litre-sized samples are presented. Both profiles show a increase in Cd concentration with depth, with noticeably higher concentrations in the SE Atlantic. Cd and PO4 are positively correlated with distinct slopes for the two profiles. The Cd isotope data are expressed as ɛ112/110Cd relative to our JMC Mainz standard (± 8ppm, 2SD, N=17). ɛ112/110Cd values show a continuous decrease with increasing depth and a significant shift towards heavier values in the upper 400m at both stations resolvable outside analytical error (2SE ≤ 20ppm). The sense of Cd isotope fractionation confirms previous findings of uptake of “light” Cd by phytoplankton in the upper water column (Lacan et al., 2006; Ripperger et al., 2007; Schmidt et al., 2009). Most important is the evidence for a distinctive heavier Cd isotope signature in AASW relative to AAIW. This result demonstrates that different water masses carry distinct Cd isotopic compositions reflecting changes in Cd uptake by phytoplankton

  2. 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.

  3. 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.

  4. CD3+CD8+CD28− T Lymphocytes in Patients with Lupus Nephritis

    PubMed Central

    Krajewska, Magdalena

    2016-01-01

    The results of studies on the CD3+CD8+CD28− cells in SLE are inconsistent since several analyses describe CD3+CD8+CD28− as either immunosuppressive or cytotoxic. The aim of this study is to inquire whether the quantitative changes of CD3+CD8+CD28− T lymphocytes subpopulation are related to the clinical status of patients with lupus nephritis. Evaluation of Foxp3 expression on CD3+CD8+CD28− cells may shed some light on functional properties of these cells. 54 adult SLE patients and 19 sex and age matched healthy volunteers were enrolled in the study. There were 15 patients in inactive (SLEDAI ≤ 5) and 39 in active (SLEDAI > 5) phase of disease. We determined absolute count of CD3+CD8+CD28− and CD3+CD8+CD28−Foxp3+ subpopulations by flow cytometry. We observed a statistically significant increase in absolute count and percentage of CD3+CD8+CD28− in SLE patients compared to HC (p < 0.001). Moreover there was significant positive correlation between increasing absolute count of CD3+CD8+CD28− cells and disease activity measured by SLEDAI (rs = 0.281, p = 0.038). Active LN patients had increased absolute count of CD3+CD8+CD28− cells compared to HC. Positive correlation of CD3+CD8+CD28− number with disease activity, and lack of Foxp3 expression on these cells, suggests that CD3+CD8+CD28− lymphocytes might be responsible for an increased proinflammatory response in the exacerbation of SLE. PMID:27446964

  5. CD3(+)CD8(+)CD28(-) T Lymphocytes in Patients with Lupus Nephritis.

    PubMed

    Żabińska, Marcelina; Krajewska, Magdalena; Kościelska-Kasprzak, Katarzyna; Klinger, Marian

    2016-01-01

    The results of studies on the CD3(+)CD8(+)CD28(-) cells in SLE are inconsistent since several analyses describe CD3(+)CD8(+)CD28(-) as either immunosuppressive or cytotoxic. The aim of this study is to inquire whether the quantitative changes of CD3(+)CD8(+)CD28(-) T lymphocytes subpopulation are related to the clinical status of patients with lupus nephritis. Evaluation of Foxp3 expression on CD3(+)CD8(+)CD28(-) cells may shed some light on functional properties of these cells. 54 adult SLE patients and 19 sex and age matched healthy volunteers were enrolled in the study. There were 15 patients in inactive (SLEDAI ≤ 5) and 39 in active (SLEDAI > 5) phase of disease. We determined absolute count of CD3(+)CD8(+)CD28(-) and CD3(+)CD8(+)CD28(-)Foxp3(+) subpopulations by flow cytometry. We observed a statistically significant increase in absolute count and percentage of CD3(+)CD8(+)CD28(-) in SLE patients compared to HC (p < 0.001). Moreover there was significant positive correlation between increasing absolute count of CD3(+)CD8(+)CD28(-) cells and disease activity measured by SLEDAI (rs = 0.281, p = 0.038). Active LN patients had increased absolute count of CD3(+)CD8(+)CD28(-) cells compared to HC. Positive correlation of CD3(+)CD8(+)CD28(-) number with disease activity, and lack of Foxp3 expression on these cells, suggests that CD3(+)CD8(+)CD28(-) lymphocytes might be responsible for an increased proinflammatory response in the exacerbation of SLE. PMID:27446964

  6. HIV-1 induces IL-10 production in human monocytes via a CD4-independent pathway.

    PubMed

    Ji, Jiaxiang; Sahu, Gautam K; Braciale, Vivian L; Cloyd, Miles W

    2005-06-01

    In HIV-infected patients, increased levels of IL-10, mainly produced by virally infected monocytes, were reported to be associated with impaired cell-mediated immune responses. In this study, we investigated how HIV-1 induces IL-10 production in human monocytes. We found that CD14(+) monocytes infected by either HIV-1(213) (X4) or HIV-1(BaL) (R5) produced IL-10, IL-6, tumor necrosis factor-alpha (TNF-alpha), and to a lesser extent, IFN-gamma. However, the capacity of HIV-1 to induce these cytokines was not dependent on virus replication since UV-inactivated HIV-1 induced similar levels of these cytokines. In addition, soluble HIV-1 gp160 could induce CD14(+) monocytes to produce IL-10 but at lower levels. Cross-linking CD4 molecules (XLCD4) with anti-CD4 mAbs and goat anti-mouse IgG (GAM) resulted in high levels of IL-6, TNF-alpha and IFN-gamma but no IL-10 production by CD14(+) monocytes. Interestingly, neither anti-CD4 mAbs nor recombinant soluble CD4 (sCD4) receptor could block IL-10 secretion induced by HIV-1(213), HIV-1(BaL) or HIV-1 gp160 in CD14(+) monocytes, whereas anti-CD4 mAb or sCD4 almost completely blocked the secretion of the other cytokines. Furthermore, HIV-1(213) could induce IL-10 mRNA expression in CD14(+) monocytes while XLCD4 by anti-CD4 mAb and GAM failed to do so. As with IL-10 protein levels, HIV-1(213)-induced IL-10 mRNA expression in CD14(+) monocytes could not be inhibited by anti-CD4 mAb or sCD4. Taken together, HIV-1 binding to CD14(+) monocytes can induce CD4-independent IL-10 production at both mRNA and protein levels. This finding suggests that HIV induces the immunosuppressive IL-10 production in monocytes and is not dependent on CD4 molecules and that interference with HIV entry through CD4 molecules may have no impact on counteracting the effects of IL-10 during HIV infection. PMID:15937058

  7. A transferable force field for CdS-CdSe-PbS-PbSe solid systems

    SciTech Connect

    Fan, Zhaochuan; Vlugt, Thijs J. H.; Koster, Rik S.; Fang, Changming; Huis, Marijn A. van; Wang, Shuaiwei; Yalcin, Anil O.; Tichelaar, Frans D.; Zandbergen, Henny W.

    2014-12-28

    A transferable force field for the PbSe-CdSe solid system using the partially charged rigid ion model has been successfully developed and was used to study the cation exchange in PbSe-CdSe heteronanocrystals [A. O. Yalcin et al., “Atomic resolution monitoring of cation exchange in CdSe-PbSe heteronanocrystals during epitaxial solid-solid-vapor growth,” Nano Lett. 14, 3661–3667 (2014)]. In this work, we extend this force field by including another two important binary semiconductors, PbS and CdS, and provide detailed information on the validation of this force field. The parameterization combines Bader charge analysis, empirical fitting, and ab initio energy surface fitting. When compared with experimental data and density functional theory calculations, it is shown that a wide range of physical properties of bulk PbS, PbSe, CdS, CdSe, and their mixed phases can be accurately reproduced using this force field. The choice of functional forms and parameterization strategy is demonstrated to be rational and effective. This transferable force field can be used in various studies on II-VI and IV-VI semiconductor materials consisting of CdS, CdSe, PbS, and PbSe. Here, we demonstrate the applicability of the force field model by molecular dynamics simulations whereby transformations are initiated by cation exchange.

  8. 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 -- ...

  9. ALS Association

    MedlinePlus

    ... ALS. Find Out How Our Mission Leading the fight to treat and cure ALS through global research ... you participate, advocate, and donate, you advance the fight to find the cure and lead us toward ...

  10. PERIODS OF VERTEBRAL COLUMN SENSITIVITY TO BORIC ACID TREATMENT IN CD-1 MICE IN UTERO

    EPA Science Inventory

    Periods of vertebral column sensitivity to boric acid treatment in CD-1 mice in utero.

    Cherrington JW, Chernoff N.

    Department of Toxicology, North Carolina State University, Raleigh, NC 27695, USA. jana_cherrington@hotmail.com

    Boric acid (BA) has many uses as...

  11. Histopathological and ultrastructural perturbations in tilapia liver as potential indicators of pollution in Lake Al-Asfar, Saudi Arabia.

    PubMed

    Abdel-Moneim, Ashraf M

    2014-03-01

    Lake Al-Asfar (Al-Hassa, Saudi Arabia) is under threat from contaminants released through human activities such as agriculture and urban and industrial developments. In the present study, histopathologic and ultrastructural changes in liver of tilapia Oreochromis niloticus were analyzed to monitor the possible impact of pollution in Al-Asfar estuary. Heavy metals such as Ni, Fe, Zn, Co, Ba, Pb, and Cd were predominant in the lake water and far exceeded the international permissible limits. In fish samples, high prevalences of preneoplastic changes (50 %) and one case of cholangiocarcinoma were revealed in liver tissues. Cytological damage in fish hepatocytes included glycogen exhaustion, deformation of nuclear envelope, heterochromatin condensation, mitochondrial degeneration, vesiculation of rough endoplasmic reticulum, augmentation of smooth endoplasmic reticulum, and lysosomal proliferation. In conclusion, the observed biomarker responses were potential indicators of health impairment or disease in field fish populations, although there was no direct proof of a simple cause-effect relationship. This is the first biological effect assessment in Lake Al-Asfar using tilapia as suitable target species. PMID:24323321

  12. Ba4GaN3O

    PubMed Central

    Hashimoto, Takayuki; Yamane, Hisanori

    2014-01-01

    Red transparant platelet-shaped single crystals of tetra­barium gallium trinitride oxide, Ba4GaN3O, were synthesized by the Na flux method. The crystal structure is isotypic with Sr4GaN3O, containing isolated triangular [GaN3]6− anionic groups. O2− atoms are inserted between the slabs of [Ba4GaN3]2+, in which the [GaN3]6− groups are surrounded by Ba2+ atoms. PMID:24940188

  13. 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.

  14. TAG CD-ROM

    NASA Technical Reports Server (NTRS)

    Rivera, Myrna Syamara

    1995-01-01

    The purpose of this project was to produce a CD-ROM for the Technology Applications Group. The CD was being developed to allow interested people, organizations, or companies to view the technologies available to them that were developed by NASA research. The CD's main audience however, is any small business. The CD will give the small business an opportunity to see what technologies are available in an inexpensive manner. Most companies probably have a CD-ROM drive on their computers but may not have access to the internet. By using only the internet to inform on the technologies, NASA was not considering a large segment of the population. The CD-ROM can now cover that group of the population.

  15. 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).

  16. Photocatalytic Hydrogen Generation by CdSe/CdS Nanoparticles.

    PubMed

    Qiu, Fen; Han, Zhiji; Peterson, Jeffrey J; Odoi, Michael Y; Sowers, Kelly L; Krauss, Todd D

    2016-09-14

    The photocatalytic hydrogen (H2) production activity of various CdSe semiconductor nanoparticles was compared including CdSe and CdSe/CdS quantum dots (QDs), CdSe quantum rods (QRs), and CdSe/CdS dot-in-rods (DIRs). With equivalent photons absorbed, the H2 generation activity orders as CdSe QDs ≫ CdSe QRs > CdSe/CdS QDs > CdSe/CdS DIRs, which is surprisingly the opposite of the electron-hole separation efficiency. Calculations of photoexcited surface charge densities are positively correlated with the H2 production rate and suggest the size of the nanoparticle plays a critical role in determining the relative efficiency of H2 production. PMID:27478995

  17. Human CD4+CD39+ regulatory T cells produce adenosine upon co-expression of surface CD73 or contact with CD73+ exosomes or CD73+ cells

    PubMed Central

    Schuler, P J; Saze, Z; Hong, C-S; Muller, L; Gillespie, D G; Cheng, D; Harasymczuk, M; Mandapathil, M; Lang, S; Jackson, E K; Whiteside, T L

    2014-01-01

    While murine CD4+CD39+ regulatory T cells (Treg) co-express CD73 and hydrolyze exogenous (e) adenosine triphosphate (ATP) to immunosuppressive adenosine (ADO), surface co-expression of CD73 on human circulating CD4+CD39+ Treg is rare. Therefore, the ability of human Treg to produce and utilize ADO for suppression remains unclear. Using mass spectrometry, we measured nucleoside production by subsets of human CD4+CD39+ and CD4+CD39(–)CD73+ T cells or CD19+ B cells isolated from blood of 30 volunteers and 14 cancer patients. CD39 and CD73 expression was evaluated by flow cytometry, Western blots, confocal microscopy or reverse transcription–polymerase chain reaction (RT–PCR). Circulating CD4+CD39+ Treg which hydrolyzed eATP to 5′-AMP contained few intracytoplasmic granules and had low CD73 mRNA levels. Only ∼1% of these Treg were CD39+CD73+. In contrast, CD4+CD39negCD73+ T cells contained numerous CD73+ granules in the cytoplasm and strongly expressed surface CD73. In vitro-generated Treg (Tr1) and most B cells were CD39+CD73+. All these CD73+ T cell subsets and B cells hydrolyzed 5′-AMP to ADO. Exosomes isolated from plasma of normal control (NC) or cancer patients carried enzymatically active CD39 and CD73+ and, when supplied with eATP, hydrolyzed it to ADO. Only CD4+CD39+ Treg co-incubated with CD4+CD73+ T cells, B cells or CD39+CD73+ exosomes produced ADO. Thus, contact with membrane-tethered CD73 was sufficient for ADO production by CD4+CD39+ Treg. In microenvironments containing CD4+CD73+ T cells, B cells or CD39+CD73+ exosomes, CD73 is readily available to CD4+CD39+CD73neg Treg for the production of immunosuppressive ADO. PMID:24749746

  18. 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).

  19. The BaBar electromagnetic calorimeter

    SciTech Connect

    Stahl, A.

    1997-07-01

    The progress on the design and construction of the BaBar electromagnetic calorimeter including its mechanical structure, the readout system, the mechanical and optical properties of the crystals, and the schedule for the final assembly and testing is summarized.

  20. Dielectric response of BaZrO3/BaTiO3 superlattice

    NASA Astrophysics Data System (ADS)

    Wang, D.; Jiang, Z.

    2016-06-01

    We use the first-principles-based molecular dynamic approach to simulate dipolar dynamics of BaZrO3/BaTiO3 superlattice, and obtain its dielectric response. The dielectric response is decomposed into its compositional, as well as the in-plane and out-of-plane parts, which are then discussed in the context of chemical ordering of Zr/Ti ions. We reveal that, while the in-plane dielectric response of BaZrO3/BaTiO3 superlattice also shows dispersion over probing frequency, it shall not be categorized as relaxor.

  1. 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}.

  2. Canine CD4(+)CD8(+) double-positive T cells can develop from CD4(+) and CD8(+) T cells.

    PubMed

    Bismarck, Doris; Moore, Peter F; Alber, Gottfried; von Buttlar, Heiner

    2014-12-15

    For a long time the expression of the CD4 and CD8 receptor on peripheral blood T cells was thought to be mutually exclusive. However, in canine peripheral blood, similar to other species as swine or human for example, mature CD4(+)CD8(+) double-positive (dp) T cells exist which simultaneously express both surface receptors and have features of activated T cells. Canine CD4(+)CD8(+)dp T cells are heterogeneous and can be divided into three subpopulations by their intensity of CD4 and CD8α expression: CD4(bright)CD8α(bright), CD4(dim)CD8α(bright) and CD4(dim)CD8α(dim). The number of CD4(+)CD8α(+)dp T cells increases after in vitro stimulation of canine peripheral blood mononuclear cells (PBMC) raising the question of their progenitor(s). Thus, the aim of our study was to characterize the progenitor(s) of canine CD4(+)CD8α(+)dp T cells. By cell tracing experiments we identified both CD4(+) single-positive (sp) and also CD8α(+)sp T cells as progenitors of canine CD4(+)CD8α(+)dp T cells after in vitro stimulation. CD4(+)sp T cells almost exclusively upregulate a CD8αα homodimer, whereas CD8α(+)sp T cells can become CD4(+)CD8αβ(+) or CD4(+)CD8αα(+). Even in the absence of other cells, highly purified CD4(+)sp T cells can become double-positive upon in vitro stimulation, whereas highly purified CD8α(+)sp T cells fail to do so. However, CD8α(+)sp T cells can additionally express CD4 when stimulated in the presence of CD4(-)CD8α(-) double-negative (dn) cells or more efficiently when stimulated in the presence of CD4(+)sp T cells. Soluble factors secreted by CD4(+)sp T cells are sufficient for the upregulation of CD4 on CD8α(+)sp T cells, but direct cell-cell contact between CD4(+)sp and CD8α(+)sp T cells is more efficient. mRNA analysis shows that additional CD4 expression on CD8α(+)sp T cells results from de novo synthesis. Thus, uptake of soluble CD4 or trogocytosis is less likely as mechanism for generation of canine double-positive T cells. CD4(+)CD

  3. High-Spin States in 124Ba

    NASA Astrophysics Data System (ADS)

    Al-Khatib, A.; Singh, A. K.; Huebel, H.; Bringel, P.; Buerger, A.; Neusser, A.; Schoenwasser, G.; Hagemann, G. B.; Hansen, C. R.; Herskind, B.; Sletten, G.; Algora, A.; Dombradi, Zs.; Gal, J.; Kalinka, G.; Molnar, J.; Nyako, B. M.; Sohler, D.; Timar, J.; Zolnai, L.; Kmiecik, M.; Maj, A.; Styczen, J.; Zuber, K.; Hauschild, K.; Korichi, A.; Lopez-Martens, A.; Roccaz, J.; Siem, S.; Hannachi, F.; Scheurer, J. N.; Bednarczyk, P.; Byrski, Th.; Curien, D.; Dorvaux, O.; Duchene, G.; Gall, B.; Khalfallah, F.; Piqueras, I.; Robin, J.; Juhasz, K.; Patel, S. B.; Evans, A. O.; Rainovski, G.; Airoldi, A.; Benzoni, G.; Bracco, A.; Camera, F.; Million, B.; Mason, P.; Paleni, A.; Sacchi, R.; Wieland, O.; Petrache, C. M.; Petrache, D.; La Rana, G.; Moro, R.; de Angelis, G.; Fallon, P.; Lee, I.-Y.; Lisle, J. C.; Cederwall, B.; Lagergren, K.; Lieder, R. M.; Podsvirova, E.; Gast, W.; Jaeger, H.; Redon, N.; Goergen, A.

    2005-04-01

    High-spin states in 124Ba were populated using the 64Ni(64Ni,4n)124Ba reaction at beam energies of 255 and 261 MeV. Gamma-ray coincidences were measured using the EUROBALL detector array.The charged-particle detector array DIAMANT provided channel selection. The previously known rotational bands are extended to higher spins. Five new bands are observed, one of them extends up to the spin 40 hbar region.

  4. Spectral Id of SN ASASSN-15ba

    NASA Astrophysics Data System (ADS)

    Challis, P.; Kirshner, R.; Falco, E.

    2015-01-01

    Spectra (range 350-760 nm) of ASASSN-15ba was obtained on Jan 15, 2015 UT with the F. L. Whipple Observatory 1.5-m telescope (+ FAST). Cross-correlation with a library of supernova spectra using the "Supernova Identification" code (SNID; Blondin and Tonry 2007, Ap.J. 666, 1024) shows ASASSN-15ba is a Normal Ia at a phase of -5 days before maximum brightness.

  5. 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.

  6. Improvement of Thermal Stability with Alloy Impregnation in Gd-Ba-Cu-O Superconductors for Pulsed Field Magnetization

    NASA Astrophysics Data System (ADS)

    Kimura, Y.; Matsumoto, H.; Fukai, H.; Sakai, N.; Hirabayashi, I.; Izumi, M.; Murakami, M.

    2006-06-01

    We present a post-fabrication treatment that improves thermal conductivity of bulk Gd-Ba-Cu-O magnets. A small hole about 1 mm in diameter was artificially drilled into the centre of bulk Gd-Ba-Cu-O 25 mm in diameter and 18 mm in thickness. An aluminium wire was inserted into the hole, and then the sample was subjected to the impregnation by using Bi- Su-Cd alloy. A pulsed-field magnetization was performed for Gd-Ba-Cu-O bulk with and without the alloy impregnation treatment. The temperature of samples was monitored with thermocouples and local magnetic field density was measured with a Hall sensor at several positions. The maximum temperature rise was depressed by 4 K and the trapped field was increased by 25 % at 44 K. The result shows that the alloy impregnation is very effective in enhancing the thermal conductivity and thereby improving the field trapping ability.

  7. Nanowire CdS-CdTe Solar Cells with Molybdenum Oxide as Contact

    PubMed Central

    Dang, Hongmei; Singh, Vijay P.

    2015-01-01

    Using a 10 nm thick molybdenum oxide (MoO3−x) layer as a transparent and low barrier contact to p-CdTe, we demonstrate nanowire CdS-CdTe solar cells with a power conversion efficiency of 11% under front side illumination. Annealing the as-deposited MoO3 film in N2 resulted in a reduction of the cell’s series resistance, from 9.97 Ω/cm2 to 7.69 Ω/cm2, and increase in efficiency from 9.9% to 11%. Under illumination from the back, the MoO3−x/Au side, the nanowire solar cells yielded Jsc of 21 mA/cm2 and efficiency of 8.67%. Our results demonstrate use of a thin layer transition metal oxide as a potential way for a transparent back contact to nanowire CdS-CdTe solar cells. This work has implications toward enabling a novel superstrate structure nanowire CdS-CdTe solar cell on Al foil substrate by a low cost roll-to roll fabrication process. PMID:26439839

  8. Nanowire CdS-CdTe solar cells with molybdenum oxide as contact

    SciTech Connect

    Dang, Hongmei; Singh, Vijay P.

    2015-10-06

    Using a 10 nm thick molybdenum oxide (MoO3-x) layer as a transparent and low barrier contact to p-CdTe, we demonstrate nanowire CdS-CdTe solar cells with a power conversion efficiency of 11% under front side illumination. Annealing the as-deposited MoO3 film in N2 resulted in a reduction of the cell’s series resistance, from 9.97 Ω/cm2 to 7.69 Ω/cm2, and increase in efficiency from 9.9% to 11%. Under illumination from the back, the MoO3-x/Au side, the nanowire solar cells yielded Jsc of 21 mA/cm2 and efficiency of 8.67%. Our results demonstrate use of a thin layer transition metal oxide as a potential way for a transparent back contact to nanowire CdS-CdTe solar cells. As a result, this work has implications toward enabling a novel superstrate structure nanowire CdS-CdTe solar cell on Al foil substrate by a low cost roll-to roll fabrication process.

  9. Nanowire CdS-CdTe solar cells with molybdenum oxide as contact

    DOE PAGESBeta

    Dang, Hongmei; Singh, Vijay P.

    2015-10-06

    Using a 10 nm thick molybdenum oxide (MoO3-x) layer as a transparent and low barrier contact to p-CdTe, we demonstrate nanowire CdS-CdTe solar cells with a power conversion efficiency of 11% under front side illumination. Annealing the as-deposited MoO3 film in N2 resulted in a reduction of the cell’s series resistance, from 9.97 Ω/cm2 to 7.69 Ω/cm2, and increase in efficiency from 9.9% to 11%. Under illumination from the back, the MoO3-x/Au side, the nanowire solar cells yielded Jsc of 21 mA/cm2 and efficiency of 8.67%. Our results demonstrate use of a thin layer transition metal oxide as a potentialmore » way for a transparent back contact to nanowire CdS-CdTe solar cells. As a result, this work has implications toward enabling a novel superstrate structure nanowire CdS-CdTe solar cell on Al foil substrate by a low cost roll-to roll fabrication process.« less

  10. Nanowire CdS-CdTe Solar Cells with Molybdenum Oxide as Contact.

    PubMed

    Dang, Hongmei; Singh, Vijay P

    2015-01-01

    Using a 10 nm thick molybdenum oxide (MoO3-x) layer as a transparent and low barrier contact to p-CdTe, we demonstrate nanowire CdS-CdTe solar cells with a power conversion efficiency of 11% under front side illumination. Annealing the as-deposited MoO3 film in N2 resulted in a reduction of the cell's series resistance, from 9.97 Ω/cm(2) to 7.69 Ω/cm(2), and increase in efficiency from 9.9% to 11%. Under illumination from the back, the MoO3-x/Au side, the nanowire solar cells yielded Jsc of 21 mA/cm(2) and efficiency of 8.67%. Our results demonstrate use of a thin layer transition metal oxide as a potential way for a transparent back contact to nanowire CdS-CdTe solar cells. This work has implications toward enabling a novel superstrate structure nanowire CdS-CdTe solar cell on Al foil substrate by a low cost roll-to roll fabrication process. PMID:26439839

  11. Nanowire CdS-CdTe Solar Cells with Molybdenum Oxide as Contact

    NASA Astrophysics Data System (ADS)

    Dang, Hongmei; Singh, Vijay P.

    2015-10-01

    Using a 10 nm thick molybdenum oxide (MoO3-x) layer as a transparent and low barrier contact to p-CdTe, we demonstrate nanowire CdS-CdTe solar cells with a power conversion efficiency of 11% under front side illumination. Annealing the as-deposited MoO3 film in N2 resulted in a reduction of the cell’s series resistance, from 9.97 Ω/cm2 to 7.69 Ω/cm2, and increase in efficiency from 9.9% to 11%. Under illumination from the back, the MoO3-x/Au side, the nanowire solar cells yielded Jsc of 21 mA/cm2 and efficiency of 8.67%. Our results demonstrate use of a thin layer transition metal oxide as a potential way for a transparent back contact to nanowire CdS-CdTe solar cells. This work has implications toward enabling a novel superstrate structure nanowire CdS-CdTe solar cell on Al foil substrate by a low cost roll-to roll fabrication process.

  12. High thermopower and ultra low thermal conductivity in Cd-based Zintl phase compounds.

    PubMed

    Pandey, Tribhuwan; Singh, Abhishek K

    2015-07-14

    By combining first principles density functional theory and electronic as well as lattice Boltzmann transport calculations, we unravel the excellent thermoelectric properties of Zintl phase compounds ACd2Sb2 (where, A = Ca, Ba, Sr). The calculated electronic structures of these compounds show charge carrier pockets and heavy light bands near the band edge, which lead to a large power factor. Furthermore, we report large Grüneisen parameters and low phonon group velocity indicating essential strong anharmonicity in these compounds, which resulted in low lattice thermal conductivity. The combination of low thermal conductivity and the excellent transport properties give a high ZT value of ∼1.4-1.9 in CaCd2Sb2 and BaCd2Sb2 at moderate p and n-type doping. Our results indicate that well optimized Cd-based Zintl phase compounds have the potential to match the performance of conventional thermoelectric materials. PMID:26060054

  13. Serum 25-hydroxyvitamin D and CD4+CD25(+high) FoxP3+ Regulatory T cell as Predictors of Severity of Bronchial Asthma in Children.

    PubMed

    Ismail, Ahlam M; Aly, Sanaa S; Fayed, Hanan M; Ahmed, Samar S

    2015-01-01

    Bronchial asthma (BA) is one of the common chronic diseases of childhood. Vitamin D deficiency has been associated with BA. Suppressor regulatory T cells (Treg) are important for the induction, maintenance of immunological tolerance to allergens. This study assessed serum 25-hydroxyvitamin D (vitamin D) and the percentages of CD4+CD25+(high) Foxp3+ Treg, in peripheral blood, as predictors of asthma severity and level of clinical control. The study enrolled 72 children divided equally between asthmatic children (AC) and age and sex matched controls. Diagnostic criteria and level of asthma severity followed the Global Initiative for Asthma guidelines. Serum vitamin D was determined by an immunoassay and the percentages of CD4+CD25+ig Foxp3+ Treg by flow cytometry. Serum vitamin D level and percentage of CD4+CD25+(high) Treg were lower in AC compared to controls (P < 0.001) whereas Fox p3 expression was higher in AC compared to controls, P < 0.001. Serum vitamin D levels were lower in severe asthma compared to mild and moderate forms (P = 0.008) and in uncontrolled attacks compared to partially or completely controlled children. No difference in percentage of Treg in relation to asthma severity and clinical control was observed. Since AC has decreased serum vitamin D with inverse relationship between its levels and asthma severity, we conclude that it can be used to predict severity of asthma. PMID:26415368

  14. Cd - Np (Cadmium - Neptunium)

    NASA Astrophysics Data System (ADS)

    Predel, B.

    This document is part of Volume 12 Phase Equilibria, Crystallographic and Thermodynamic Data of Binary Alloys', Subvolume B 'B - Ba … Cu - Zr, Supplement to Subvolumes IV/5B, IV/5C and IV/5D', of Landolt-Börnstein - Group IV 'Physical Chemistry'.

  15. Cd - U (Cadmium - Uranium)

    NASA Astrophysics Data System (ADS)

    Predel, B.

    This document is part of Volume 12 Phase Equilibria, Crystallographic and Thermodynamic Data of Binary Alloys', Subvolume B 'B - Ba … Cu - Zr, Supplement to Subvolumes IV/5B, IV/5C and IV/5D', of Landolt-Börnstein - Group IV 'Physical Chemistry'.

  16. Automated four color CD4/CD8 analysis of leukocytes by scanning fluorescence microscopy using Quantum dots

    NASA Astrophysics Data System (ADS)

    Bocsi, Jozsef; Mittag, Anja; Varga, Viktor S.; Molnar, Bela; Tulassay, Zsolt; Sack, Ulrich; Lenz, Dominik; Tarnok, Attila

    2006-02-01

    Scanning Fluorescence Microscope (SFM) is a new technique for automated motorized microscopes to measure multiple fluorochrome labeled cells (Bocsi et al. Cytometry 2004, 61A:1). The ratio of CD4+/CD8+ cells is an important in immune diagnostics in immunodeficiency and HIV. Therefor a four-color staining protocol (DNA, CD3, CD4 and CD8) for automated SFM analysis of lymphocytes was developed. EDTA uncoagulated blood was stained with organic and inorganic (Quantum dots) fluorochromes in different combinations. Aliquots of samples were measured by Flow Cytometry (FCM) and SFM. By SFM specimens were scanned and digitized using four fluorescence filter sets. Automated cell detection (based on Hoechst 33342 fluorescence), CD3, CD4 and CD8 detection were performed, CD4/CD8 ratio was calculated. Fluorescence signals were well separable on SFM and FCM. Passing and Bablok regression of all CD4/CD8 ratios obtained by FCM and SFM (F(X)=0.0577+0.9378x) are in the 95% confidence interval. Cusum test did not show significant deviation from linearity (P>0.10). This comparison indicates that there is no systemic bias between the two different methods. In SFM analyses the inorganic Quantum dot staining was very stable in PBS in contrast to the organic fluorescent dyes, but bleached shortly after mounting with antioxidant and free radical scavenger mounting media. This shows the difficulty of combinations of organic dyes and Quantum dots. Slide based multi-fluorescence labeling system and automated SFM are applicable tools for the CD4/CD8 ratio determination in peripheral blood samples. Quantum Dots are stable inorganic fluorescence labels that may be used as reliable high resolution dyes for cell labeling.

  17. Discover IDEA CD 2002. [CD-ROM].

    ERIC Educational Resources Information Center

    Council for Exceptional Children, Arlington, VA.

    This Macintosh and PC compatible CD-ROM includes key resources about the Individuals with Disabilities Education Act (IDEA) amendments of 1997. It is designed as a research and training tool for administrators, professors and students in higher education, families, advocates, policy makers, and service providers who strive for quality education…

  18. Discover IDEA CD '99. [CD-ROM].

    ERIC Educational Resources Information Center

    Western Regional Resource Center, Eugene, OR.

    Designed for educators, related service providers, parents, and others, this CD-ROM provides information on the Individuals with Disabilities Education Act of 1997. Contents include the statute in its entirety, complete final regulations and analysis of comments taken verbatim from the Federal Register of March 12, 1999. Also included are topical…

  19. 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.

  20. Trace element proxies (Sr/Ca, Ba/Ca and Pb/Ca) in Bivalve shells: environmental signals or not?

    NASA Astrophysics Data System (ADS)

    Gillikin, D. P.; Dehairs, F.; Steenmans, D.; Meng, L.; Haifeng, T.; Navez, J.; Andre, L.; Baeyens, W.; Keppens, E.; Calmars Group,.

    2004-12-01

    Coral and sclerosponge skeletons have both been used as recorders of their environment. Sr/Ca, Ba/Ca and Pb/Ca have all shown to be useful in these substrates, giving insight into the past environment in which the skeleton grew (e.g., Lea et al., 1989, Nature 340, 373-376; Beck et al., 1992, Science 257, 644-647; Lazareth et al., 2000, Geology 28, 515-518; Rosenheim et al., 2004, Geology 32, 145-148). Although bivalves have not been studied as extensively as corals, these proxies are apparently not as reliable in bivalves (e.g., Vander Putten et al., 2000, GCA 64, 997-1011). We therefore investigate Sr/Ca and Pb/Ca in two species of aragonitic clams (Mercenaria mercenaria and Saxidomus giganteus) and Ba/Ca in the calcite layer of the mussel Mytilus edulis. Results indicate that Sr/Ca is primarily controlled by growth rate in S. giganteus whereas there was no relationship between these parameters in M. mercenaria. Pb/Ca is somewhat reproducible between specimens of S. giganteus, however long-term Pb/Ca records (1949-2003) in the shell of M. mercenaria did not show the expected curve of anthropogenically introduced lead, indicating that they are not recording environmental Pb concentrations. Therefore, Sr/Ca and Pb/Ca incorporation seem to be regulated by biological processes and not directly by environmental parameters. Ba/Ca in M. edulis shells on the other hand, does seem to be directly linked to the environment. Shells grown under laboratory and natural conditions both show the same linear relationship between dissolved Ba/Ca and shell Ba/Ca. Experiments involving manipulations of dissolved and particulate (i.e. food) Ba/Ca, suggest that the dominant pathway of barium into the shell is from the dissolved phase via the hemolymph. We were unable to explain the large peaks noted in the Ba/Ca profiles, however, they did not seem linked to phytoplankton blooms as has been previously suggested (Stecher et al., 1996, GCA 60, 3445-3456; Vander Putten et al., 2000

  1. Assessing metal contamination from construction and demolition (C&D) waste used to infill wetlands: using Deroceras reticulatum (Mollusca: Gastropoda).

    PubMed

    Staunton, John A; Mc Donnell, Rory J; Gormally, Michael J; Williams, Chris D; Henry, Tiernan; Morrison, Liam

    2014-11-01

    Large quantities of construction and demolition waste (C&D) are produced globally every year, with little known about potential environmental impacts. In the present study, the slug, Deroceras reticulatum (Mollusca: Gastropoda) was used as the first biomonitor of metals (Ag, As, Ba, Cd, Co, Cr, Cu, Mn, Mo, Ni, Pb, Sb, Se, Ti, Tl, V and Zn) on wetlands post infilling with construction and demolition (C&D) waste. The bioaccumulation of As, Ba, Cd, Co, Sb, Se and Tl were found to be significantly elevated in slugs collected on C&D waste when compared to unimproved pastures (control sites), while Mo, Se and Sr had significantly higher concentrations in slugs collected on C&D waste when compared to known contaminated sites (mining locations), indicating the potential hazardous nature of C&D waste to biota. Identifying exact sources for these metals within the waste can be problematic, due to its heterogenic nature. Biomonitors are a useful tool for future monitoring and impact studies, facilitating policy makers and regulations in other countries regarding C&D waste infill. In addition, improving separation of C&D waste to allow increased reuse and recycling is likely to be effective in reducing the volume of waste being used as infill, subsequently decreasing potential metal contamination. PMID:25298023

  2. On the ternary UCu6.68Al4.32 phase

    NASA Astrophysics Data System (ADS)

    Verbovytskyy, Yu.; Bauer, E.; Michor, H.; Gonçalves, A. P.

    2014-08-01

    Uranium copper aluminide, UCu6.68Al4.32, has been synthesized by arc-melting, followed by annealing at 600 °C. The phase belongs to the tetragonal BaCd11-type (space group I41/amd, Pearson symbol tI48, Z = 4, a = 10.2471(4) and c = 6.5883(3) Å, V = 691.78(4) Å3). Electrical resistivity, specific heat and magnetic susceptibility data, measured from room temperature down to ∼3 K do not show any magnetic phase transition. The compound stays in its paramagnetic state, and at high temperatures can be adjusted according to the modified Curie-Weiss model (μeff ∼ 2.7 μB/U-atom). The Sommerfeld value of the specific heat, γ ∼ 98 mJ/molK2, is well above the values derived for simple metallic systems. In this context, with the overall shape of the temperature dependent electrical resistivity, spin fluctuations can be concluded, dominating the ground state behaviour in UCu6.68Al4.32.

  3. 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.

  4. CdSxTe1-x Alloying in CdS/CdTe Solar Cells

    SciTech Connect

    Duenow, J. N.; Dhere, R. G.; Moutinho, H. R.; To, B.; Pankow, J. W.; Kuciauskas, D.; Gessert, T. A.

    2011-01-01

    A CdS{sub x}Te{sub 1-x} layer forms by interdiffusion of CdS and CdTe during the fabrication of thin film CdTe photovoltaic (PV) devices. The CdS{sub x}Te{sub 1-x} layer is thought to be important because it relieves strain at the CdS/CdTe interface that would otherwise exist due to the 10% lattice mismatch between these two materials. Our previous work has indicated that the electrical junction is located in this interdiffused CdS{sub x}Te{sub 1-x} region. Further understanding, however, is essential to predict the role of this CdS{sub x}Te{sub 1-x} layer in the operation of CdS/CdTe devices. In this study, CdS{sub x}Te{sub 1-x} alloy films were deposited by radio-frequency magnetron sputtering and coevaporation from CdTe and CdS sources. Both radio-frequency-magnetron-sputtered and coevaporated CdS{sub x}Te{sub 1-x} films of lower S content (x < 0.3) have a cubic zincblende (ZB) structure akin to CdTe, whereas those of higher S content have a hexagonal wurtzite (WZ) structure like that of CdS. Films become less preferentially oriented as a result of a CdCl{sub 2} heat treatment at {approx}400 C for 5 min. Films sputtered in a 1% O{sub 2}/Ar ambient are amorphous as deposited, but show CdTe ZB, CdS WZ, and CdTe oxide phases after a CdCl{sub 2} heat treatment. Films sputtered in O{sub 2} partial pressure have a much wider bandgap than expected. This may be explained by nanocrystalline size effects seen previously for sputtered oxygenated CdS (CdS:O) films.

  5. CdSxTe1-x Alloying in CdS/CdTe Solar Cells

    SciTech Connect

    Duenow, J. N.; Dhere, R. G.; Moutinho, H. R.; To, B.; Pankow, J. W.; Kuciauskas, D.; Gessert, T. A.

    2011-05-01

    A CdSxTe1-x layer forms by interdiffusion of CdS and CdTe during the fabrication of thin-film CdTe photovoltaic (PV) devices. The CdSxTe1-x layer is thought to be important because it relieves strain at the CdS/CdTe interface that would otherwise exist due to the 10% lattice mismatch between these two materials. Our previous work [1] has indicated that the electrical junction is located in this interdiffused CdSxTe1-x region. Further understanding, however, is essential to predict the role of this CdSxTe1-x layer in the operation of CdS/CdTe devices. In this study, CdSxTe1-x alloy films were deposited by RF magnetron sputtering and co-evaporation from CdTe and CdS sources. Both radio-frequency-magnetron-sputtered and co-evaporated CdSxTe1-x films of lower S content (x<0.3) have a cubic zincblende (ZB) structure akin to CdTe, while those of higher S content have a hexagonal wurtzite (WZ) structure like that of CdS. Films become less preferentially oriented as a result of a CdCl2 heat treatment at ~400 degrees C for 5 min. Films sputtered in a 1% O2/Ar ambient are amorphous as deposited, but show CdTe ZB, CdS WZ, and CdTe oxide phases after a CdCl2 heat treatment (HT). Films sputtered in O2 partial pressure have a much wider bandgap (BG) than expected. This may be explained by nanocrystalline size effects seen previously [2] for sputtered oxygenated CdS (CdS:O) films.

  6. Status of CKM angle measurements, a report from BaBar and Belle

    SciTech Connect

    Long, Owen; /UC, Riverside

    2010-08-26

    I will review the latest developments in determining the CP-violating phases of the CKM matrix elements from measurements by the BaBar and BELLE experiments at the high-luminosity B factories (PEP-II and KEKB). The emphasis will be on the angle {gamma}/{phi}{sub 3} of the Unitarity Triangle, which is the relative phase arg(-V{sub ud}V*{sub ub}/V{sub cd}V*{sub cb}), or the CP-violating phase of the b {yields} u transition in the commonly used Wolfenstein convention.

  7. 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.

  8. Anomalous Orange Light-Emitting (Sr,Ba)2SiO4:Eu(2+) Phosphors for Warm White LEDs.

    PubMed

    Wen, Dawei; Kuwahara, Hiroki; Kato, Hideki; Kobayashi, Makoto; Sato, Yasushi; Masaki, Takaki; Kakihana, Masato

    2016-05-11

    Phosphors with sufficient red emission component are necessary for warm white light-emitting diodes. In this work on (Sr,Ba)2(1-x)Eu2xSiO4 phosphors, (Sr,Ba)1.5Eu0.5SiO4 achieved 75% of an internal quantum efficiency under excitation by blue light. Surprisingly, the (Sr,Ba)1.5Eu0.5SiO4 exhibited orange emission, against the well-known traditional green-yellow emission of (Sr,Ba)2SiO4:Eu(2+). Moreover, the concentration quenching of Eu(2+) in (Sr,Ba)2SiO4 was abnormally unobvious. With the help of calculations based on the density functional theory, it was discovered that the distinct local environment of luminescence centers rather than usual explanation such as self-absorption or intensified crystal field splitting, is responsible to the interesting red shifts in excitation and emission spectra. The refinement analysis based on X-ray diffraction revealed that the unequal distribution of Eu(2+) to two crystallographic sites caused low concentration of Eu(2+) at the 9-coordination site, inhibiting the concentration quenching. The (Sr,Ba)1.5Eu0.5SiO4 phosphor has warmer emission than the commercial Y3Al5O12:Ce(3+). This study also promotes research on the effect of site occupancy and the local environment of luminescence centers. PMID:27090069

  9. Analytical solutions of stellar winds in B-A type supergiants stars

    NASA Astrophysics Data System (ADS)

    Araya, Ignacio; Cure, Michel

    2013-06-01

    An analytical solution for the δ-slow hydrodynamic solution (Cure et al. 2011) in B-A type supergiants stars is developed. The methodology is based on the analytical solutions of a) Villata (1992), which is described in terms of the stellar and wind parameters and b) Muller & Vink (2008), which is described in terms of fitting parameters from a numerical solution (hydrodynamic). These methodologies only apply for fast solutions, for that reason the line acceleration term (gL) of Muller & Vink method is modified in order to obtain an analytical solution for the δ-slow solution. To find a relationship between the parameters from the fit and the stellar and wind parameters, a computational grid, based on the grid of stellar models from Ekstrom et al. (2012), is created for B-A type supergiants stars with δ-slow hydrodynamic solution. Finally, an analytical solution for B-A type supergiants stars is obtained based on the Lambert W function (Corless et al. 1996). Comparing with the numerical solutions, the terminal velocity has a median relative error below 4% and the mass loss rate has a median relative error below 5%. In addition, we calculated the wind-momentum luminosity relationship (WLR) with the models from the computational grid and compared with the observations, showing a very good agreement.

  10. CD3+CD8+CD161high Tc17 cells are depleted in HIV-infection.

    PubMed

    Gaardbo, Julie Christine; Hartling, Hans Jakob; Thorsteinsson, Kristina; Ullum, Henrik; Nielsen, Susanne Dam

    2013-02-20

    CD8 Tc17 cells with pro-inflammatory properties have only recently been acknowledged, and Tc17 cells in HIV-infection are not described. CD3CD8CD161 Tc17 cells and the production of interleukin (IL)-17 were examined in untreated and treated HIV-infected patients, HIV-hepatitis C virus co-infected patients, and healthy controls. Depletion of CD3CD8CD161 Tc17 cells and diminished production of IL-17 in HIV-infected patients were found. The level of Tc17 cells was associated with the CD4 cell count in treated patients. PMID:23135168

  11. Idiopathic CD4 Lymphocytopenia

    PubMed Central

    Régent, Alexis; Autran, Brigitte; Carcelain, Guislaine; Cheynier, Rémi; Terrier, Benjamin; Charmeteau-De Muylder, Bénédicte; Krivitzky, Alain; Oksenhendler, Eric; Costedoat-Chalumeau, Nathalie; Hubert, Pascale; Lortholary, Olivier; Dupin, Nicolas; Debré, Patrice; Guillevin, Loïc; Mouthon, Luc

    2014-01-01

    Abstract Idiopathic CD4 T lymphocytopenia (ICL) is a rare and severe condition with limited available data. We conducted a French multicenter study to analyze the clinical and immunologic characteristics of a cohort of patients with ICL according to the Centers for Disease Control criteria. We recruited 40 patients (24 female) of mean age 44.2 ± 12.2 (19–70) years. Patients underwent T-lymphocyte phenotyping and lymphoproliferation assay at diagnosis, and experiments related to thymic function and interferon (IFN)-γ release by natural killer (NK) cell were performed. Mean follow-up was 6.9 ± 6.7 (0.14–24.3) years. Infectious, autoimmune, and neoplastic events were recorded, as were outcomes of interleukin 2 therapy. In all, 25 patients had opportunistic infections (12 with human papillomavirus infection), 14 had autoimmune symptoms, 5 had malignancies, and 8 had mild or no symptoms. At the time of diagnosis, the mean cell counts were as follows: mean CD4 cell count: 127/mm3 (range, 4–294); mean CD8: 236/mm3 (range, 1–1293); mean CD19: 113/mm3 (range, 3–547); and mean NK cell count: 122/mm3 (range, 5–416). Most patients had deficiency in CD8, CD19, and/or NK cells. Cytotoxic function of NK cells was normal, and patients with infections had a significantly lower NK cell count than those without (p = 0.01). Patients with autoimmune manifestations had increased CD8 T-cell count. Proliferation of thymic precursors, as assessed by T-cell rearrangement excision circles, was increased. Six patients died (15%). CD4 T-cell count <150/mm3 and NK cell count <100/mm3 were predictors of death. In conclusion, ICL is a heterogeneous disorder often associated with deficiencies in CD8, CD19, and/or NK cells. Long-term prognosis may be related to initial CD4 and NK cell deficiency. PMID:24646462

  12. [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. PMID:17489196

  13. Inflammatory effects of BaP1 a metalloproteinase isolated from Bothrops asper snake venom: leukocyte recruitment and release of cytokines.

    PubMed

    Fernandes, Cristina Maria; Zamuner, Stella Regina; Zuliani, Juliana Pavan; Rucavado, Alexandra; Gutiérrez, José Maria; Teixeira, Catarina de Fátima Pereira

    2006-04-01

    The inflammatory events induced by BaP1, a 22.7 kDa metalloproteinase isolated from Bothrops asper snake venom, were studied. BaP1 i.p. injection in mice induced a marked inflammatory cell infiltrate into peritoneal cavity of animals with predominance of neutrophils in the early phase followed by mononuclear cells in the late period. Inhibition of enzymatic activity of BaP1 by chelation with EDTA resulted in a drastic reduction of this effect. In addition, BaP1 induced a significant increase of blood neutrophil numbers before its accumulation in peritoneal cavity, thus suggesting a stimulatory action of BaP1 on mechanisms of cell mobilization from bone marrow reserve compartments. A reduction in the number of neutrophils was observed in the exudate when antibodies against LECAM-1, CD18 and LFA-1 were used, suggesting the involvement of these adhesion molecules in the effects of BaP1. In contrast, there was no effect with antibodies against ICAM-1 and PECAM-1. Moreover, a conspicuous increment in the levels of IL-1 and TNF-alpha, but not of LTB4, was observed in peritoneal washes collected from mice injected with BaP1. It is concluded that BaP1 induces in vivo a marked leukocyte influx, which parallels an increased number of these cells in the blood, and is associated to the expression of specific leukocyte adhesion molecules and release of chemotactic inflammatory cytokines. Since BaP1 is a P-I class metalloproteinase, these results indicate that the proteolytic domain of metalloproteinases per se can trigger specific inflammatory events. PMID:16529786

  14. Downregulation of CD44 reduces doxorubicin resistance of CD44+CD24− breast cancer cells

    PubMed Central

    Van Phuc, Pham; Nhan, Phan Lu Chinh; Nhung, Truong Hai; Tam, Nguyen Thanh; Hoang, Nguyen Minh; Tue, Vuong Gia; Thuy, Duong Thanh; Ngoc, Phan Kim

    2011-01-01

    Background Cells within breast cancer stem cell populations have been confirmed to have a CD44+CD24− phenotype. Strong expression of CD44 plays a critical role in numerous types of human cancers. CD44 is involved in cell differentiation, adhesion, and metastasis of cancer cells. Methods In this study, we reduced CD44 expression in CD44+CD24− breast cancer stem cells and investigated their sensitivity to an antitumor drug. The CD44+CD24− breast cancer stem cells were isolated from breast tumors; CD44 expression was downregulated with siRNAs followed by treatment with different concentrations of the antitumor drug. Results The proliferation of CD44 downregulated CD44+CD24− breast cancer stem cells was decreased after drug treatment. We noticed treated cells were more sensitive to doxorubicin, even at low doses, compared with the control groups. Conclusions It would appear that expression of CD44 is integral among the CD44+CD24− cell population. Reducing the expression level of CD44, combined with doxorubicin treatment, yields promising results for eradicating breast cancer stem cells in vitro. This study opens a new direction in treating breast cancer through gene therapy in conjunction with chemotherapy. PMID:21792314

  15. Enhanced HIV-1 neutralization by a CD4-VH3-IgG1 fusion protein

    SciTech Connect

    Meyuhas, Ronit; Noy, Hava; Fishman, Sigal; Margalit, Alon; Montefiori, David C.; Gross, Gideon

    2009-08-21

    HIV-1 gp120 is an alleged B cell superantigen, binding certain VH3+ human antibodies. We reasoned that a CD4-VH3 fusion protein could possess higher affinity for gp120 and improved HIV-1 inhibitory capacity. To test this we produced several human IgG1 immunoligands harboring VH3. Unlike VH3-IgG1 or VH3-CD4-IgG1, CD4-VH3-IgG1 bound gp120 considerably stronger than CD4-IgG1. CD4-VH3-IgG1 exhibited {approx}1.5-2.5-fold increase in neutralization of two T-cell laboratory-adapted strains when compared to CD4-IgG1. CD4-VH3-IgG1 improved neutralization of 7/10 clade B primary isolates or pseudoviruses, exceeding 20-fold for JR-FL and 13-fold for Ba-L. It enhanced neutralization of 4/8 clade C viruses, and had negligible effect on 1/4 clade A pseudoviruses. We attribute this improvement to possible pairing of VH3 with CD4 D1 and stabilization of an Ig Fv-like structure, rather than to superantigen interactions. These novel findings support the current notion that CD4 fusion proteins can act as better HIV-1 entry inhibitors with potential clinical implications.

  16. Altered patterns of cortical activation in ALS patients during attention and cognitive response inhibition tasks.

    PubMed

    Goldstein, L H; Newsom-Davis, I C; Bryant, V; Brammer, M; Leigh, P N; Simmons, A

    2011-12-01

    Since amyotrophic lateral sclerosis (ALS) can be accompanied by executive dysfunction, it is hypothesised that ALS patients will have impaired performance on tests of cognitive inhibition. We predicted that ALS patients would show patterns of abnormal activation in extramotor regions when performing tests requiring the inhibition of prepotent responses (the Stroop effect) and the inhibition of prior negatively primed responses (the negative priming effect) when compared to healthy controls. Functional magnetic resonance imaging was used to measure activation during a sparse sequence block design paradigm investigating the Stroop and negative priming effects in 14 ALS patients and 8 healthy age- and IQ-matched controls. Behavioural measures of performance were collected. Both groups' reaction times (RTs) reflected the Stroop effect during scanning. The ALS and control groups did not differ significantly for any of the behavioural measures but did show significant differences in cerebral activation during both tasks. The ALS group showed increased activation predominantly in the left middle temporal gyrus (BA 20/21), left superior temporal gyrus (BA 22) and left anterior cingulate gyrus (BA 32). Neither group's RT data showed clear evidence of a negative priming effect. However the ALS group showed decreased activation, relative to controls, particularly in the left cingulate gyrus (BA 23/24), left precentral gyrus (BA 4/6) and left medial frontal gyrus (BA 6). Greater cerebral activation in the ALS group accompanying the performance of the Stroop effect and areas of decreased activation during the negative priming comparison suggest altered inhibitory processing in ALS, consistent with other evidence of executive dysfunction in ALS. The current findings require further exploration in a larger study. PMID:21556876

  17. 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

  18. 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.

  19. Semileptonic B decays at BaBar

    SciTech Connect

    Cote, D.; /Montreal U.

    2007-05-23

    This paper summarizes the content of a talk given by the author at the Lake Louise Winter Institute, on February 21st 2007. It presents recent measurements of the rates for semileptonic B decays using data collected by the BaBar detector at the PEP-II asymmetric-energy collider at the Stanford Linear Accelerator Center.

  20. Charm Baryon Results from BaBar

    SciTech Connect

    Ziegler, Veronique; /SLAC

    2012-04-27

    We present experimental results from the BaBar experiment on charm baryon spectroscopy and production studies, including studies of excited cascades produced in charm baryon decays. We review the discovery of new decay modes of known states and searches for predicted states.

  1. Charm Baryon Results from BaBar

    SciTech Connect

    Ziegler, Veronique

    2011-10-24

    We present experimental results from the BaBar experiment on charm baryon spectroscopy and production studies, including studies of excited cascades produced in charm baryon decays. We review the discovery of new decay modes of known states and searches for predicted states.

  2. Charm Physics at BaBar

    SciTech Connect

    Chen, Chunhui; /Maryland U.

    2005-06-29

    Large production of the c{bar c} pairs and high integrated luminosity make the PEPII B Factory an excellent place for studying the charm hadrons. In this paper, we present a few most recent results from BaBar collaboration in charm sector.

  3. Release of metals from a Cd-contaminated streambed in response to experimental acidification and neutralization

    NASA Astrophysics Data System (ADS)

    Curtis, P. Jefferson; Walker, Paddy

    1994-12-01

    Short-term (hours) experimental acidification of a Cd-contaminated Precambrian Shield stream with low buffering capacity caused the release of Ca, Mg, Cd, Mn, Fe, and Al from the streambed. Release of metals was consistent with pH-dependent desorption and dissolution of amorphous hydroxides. Partial neutralization of the stream with MgCO3 inhibited metal release for most metals; however, excess Mg appeared to stimulate Cd release. Thus addition of Mg (and probably Ca) compounds to neutralize acidified water may be ineffective for reducing Cd concentrations in solution because added base cations apparently compete with Cd for adsorption sites.

  4. 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

  5. Spectroscopy of Ba and Ba+ deposits in solid xenon for barium tagging in nEXO

    NASA Astrophysics Data System (ADS)

    Mong, B.; Cook, S.; Walton, T.; Chambers, C.; Craycraft, A.; Benitez-Medina, C.; Hall, K.; Fairbank, W.; Albert, J. B.; Auty, D. J.; Barbeau, P. S.; Basque, V.; Beck, D.; Breidenbach, M.; Brunner, T.; Cao, G. F.; Cleveland, B.; Coon, M.; Daniels, T.; Daugherty, S. J.; DeVoe, R.; Didberidze, T.; Dilling, J.; Dolinski, M. J.; Dunford, M.; Fabris, L.; Farine, J.; Feldmeier, W.; Fierlinger, P.; Fudenberg, D.; Giroux, G.; Gornea, R.; Graham, K.; Gratta, G.; Heffner, M.; Hughes, M.; Jiang, X. S.; Johnson, T. N.; Johnston, S.; Karelin, A.; Kaufman, L. J.; Killick, R.; Koffas, T.; Kravitz, S.; Krücken, R.; Kuchenkov, A.; Kumar, K. S.; Leonard, D. S.; Licciardi, C.; Lin, Y. H.; Ling, J.; MacLellan, R.; Marino, M. G.; Moore, D.; Odian, A.; Ostrovskiy, I.; Piepke, A.; Pocar, A.; Retiere, F.; Rowson, P. C.; Rozo, M. P.; Schubert, A.; Sinclair, D.; Smith, E.; Stekhanov, V.; Tarka, M.; Tolba, T.; Twelker, K.; Vuilleumier, J.-L.; Walton, J.; Weber, M.; Wen, L. J.; Wichoski, U.; Yang, L.; Yen, Y.-R.; Zhao, Y. B.; nEXO Collaboration

    2015-02-01

    Progress on a method of barium tagging for the nEXO double beta decay experiment is reported. Absorption and emission spectra for deposits of barium atoms and ions in solid xenon matrices are presented. Excitation spectra for prominent emission lines, temperature dependence, and bleaching of the fluorescence reveal the existence of different matrix sites. A regular series of sharp lines observed in Ba+ deposits is identified with some type of barium hydride molecule. Lower limits for the fluorescence quantum efficiency of the principal Ba emission transition are reported. Under current conditions, an image of fewer than or equal to 104 Ba atoms can be obtained. Prospects for imaging single Ba atoms in solid xenon are discussed.

  6. 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...

  7. Growth, steady-state, and time-resolved photoluminescence study of CdTe/MgCdTe double heterostructures on InSb substrates using molecular beam epitaxy

    SciTech Connect

    DiNezza, Michael J.; Liu, Shi; Kirk, Alexander P.; Zhang, Yong-Hang; Zhao, Xin-Hao

    2013-11-04

    CdTe/MgCdTe double heterostructures (DHs) are grown on InSb substrates using molecular beam epitaxy and reveal strong photoluminescence with over double the intensity of a GaAs/AlGaAs DH with an identical layer structure design grown on GaAs. Time-resolved photoluminescence of the CdTe/MgCdTe DH gives a Shockley-Read-Hall recombination lifetime of 86 ns, which is more than one order of magnitude longer than that of typical polycrystalline CdTe films. These findings indicate that monocrystalline CdTe/MgCdTe DHs effectively reduce surface recombination, have limited nonradiative interface recombination, and are promising for solar cells that could reach power conversion efficiencies similar to that of GaAs.

  8. Features of Human CD3+CD20+ T Cells.

    PubMed

    Schuh, Elisabeth; Berer, Kerstin; Mulazzani, Matthias; Feil, Katharina; Meinl, Ingrid; Lahm, Harald; Krane, Markus; Lange, Rüdiger; Pfannes, Kristina; Subklewe, Marion; Gürkov, Robert; Bradl, Monika; Hohlfeld, Reinhard; Kümpfel, Tania; Meinl, Edgar; Krumbholz, Markus

    2016-08-15

    Monoclonal Abs against CD20 reduce the number of relapses in multiple sclerosis (MS); commonly this effect is solely attributed to depletion of B cells. Recently, however, a subset of CD3(+)CD20(+) T cells has been described that is also targeted by the anti-CD20 mAb rituximab. Because the existence of cells coexpressing CD3 and CD20 is controversial and features of this subpopulation are poorly understood, we studied this issue in detail. In this study, we confirm that 3-5% of circulating human T cells display CD20 on their surface and transcribe both CD3 and CD20. We report that these CD3(+)CD20(+) T cells pervade thymus, bone marrow, and secondary lymphatic organs. They are found in the cerebrospinal fluid even in the absence of inflammation; in the cerebrospinal fluid of MS patients they occur at a frequency similar to B cells. Phenotypically, these T cells are enriched in CD8(+) and CD45RO(+) memory cells and in CCR7(-) cells. Functionally, they show a higher frequency of IL-4-, IL-17-, IFN-γ-, and TNF-α-producing cells compared with T cells lacking CD20. CD20-expressing T cells respond variably to immunomodulatory treatments given to MS patients: they are reduced by fingolimod, alemtuzumab, and dimethyl fumarate, whereas natalizumab disproportionally increases them in the blood. After depletion by rituximab, they show earlier and higher repopulation than CD20(+) B cells. Taken together, human CD3(+)CD20(+) T cells pervade lymphatic organs and the cerebrospinal fluid, have a strong ability to produce different cytokines, and respond to MS disease modifying drugs. PMID:27412413

  9. CD4(+)CD25 (+)CD127 (low/-) T cells: a more specific Treg population in human peripheral blood.

    PubMed

    Yu, Ning; Li, Xiaomei; Song, Weiya; Li, Dongmei; Yu, Daliang; Zeng, Xiaofeng; Li, Mengtao; Leng, Xiaomei; Li, Xiangpei

    2012-12-01

    The quantitative identification and enrichment of viable regulatory T cells (Treg) requires reliable surface markers that are selectively expressed on Treg. Foxp3 is the accepted marker of nTreg, but it cannot be used to isolate cells for functional studies. In this study, we compared four staining profiles of Treg, including CD4(+)CD25(high) T cells, CD4(+)CD39(+) T cells, CD4(+)CD73(+) T cells, and CD4(+)CD25(+)CD127(low/-) T cells. We found that CD4(+)CD25(+)CD127(low/-) T cells expressed the highest level of Foxp3 and had the strongest correlation with CD4(+)CD25(+)Foxp3(+) T cells, the accepted identifying characteristics for "real" nTreg cells. Moreover, functional data showed that CD4(+)CD25(+)CD127(low/-) T cells could effectively suppress the proliferation of CD4(+)CD25(-) T cells, suggesting that compared with the other three populations, CD4(+)CD25(+)CD127(low/-) T cells best fit the definition of naturally occurring regulatory T cells in human peripheral blood. Finally, we showed that CD4(+)CD25(+)CD127(low/-) can be used to quantitate Treg cells in individuals with systemic lupus erythematosus supporting the use of CD4(+)CD25(+)CD127(low/-) to identify human Treg cells. PMID:22752562

  10. Thermodynamic Equilibrium Calculations on Cd Transformation during Sewage Sludge Incineration.

    PubMed

    Liu, Jing-yong; Huang, Limao; Sun, Shuiyu; Ning, Xun'an; Kuo, Jiahong; Sun, Jian; Wang, Yujie; Xie, Wuming

    2016-06-01

    Thermodynamic equilibrium calculations were performed to reveal the distribution of cadmium during the sewage sludge incineration process. During sludge incineration in the presence of major minerals, such as SiO2, Al2O3 and CaO, the strongest effect was exerted by SiO2 on the Cd transformation compared with the effect of others. The stable solid product of CdSiO3 was formed easily with the reaction between Cd and SiO2, which can restrain the emissions of gaseous Cd pollutants. CdCl2 was formed more easily in the presence of chloride during incineration, thus, the volatilization of Cd was advanced by increasing chlorine content. At low temperatures, the volatilization of Cd was restrained due to the formation of the refractory solid metal sulfate. At high temperatures, the speciation of Cd was not affected by the presence of sulfur, but sulfur could affect the formation temperature of gaseous metals. PMID:27225784

  11. The Structure of BaTiO3 and BaTiO3-YBa2Cu3O7-δ Thin Films Studied by X-Ray Triple-Axis Diffraction

    NASA Astrophysics Data System (ADS)

    Yu, W. X.; Cui, S. F.; Wu, L. S.; Mai, Z. H.; Li, C. L.; Cui, D. F.; Chen, Z. H.

    The structures of BaTiO3 thin films and BaTiO3/YBa2Cu3O7-δ bilayer films grown on SrTiO3 and LaAlO3 substrates, respectively by pulsed laser deposition, have been investigated by X-ray triple-axis diffraction. The orientation, the interface mismatch and strain status, and the in-plane and perpendicular lattice constants of the epilayers have been determined by reciprocal space map analysis. The results show that both the lattice constants and the structural imperfections of the BaTiO3 layers are relevant to the oxygen partial pressure. The a⊥/a‖ increases while the full width at half maximum (FWHM) of the rocking curves decreases with the decrease in the partial oxygen pressure.

  12. Cadmium telluride leaching behavior: Discussion of Zeng et al. (2015).

    PubMed

    Sinha, Parikhit

    2015-11-01

    Zeng et al. (2015) evaluate the leaching behavior and surface chemistry of II-VI semiconductor materials, CdTe and CdSe, in response to pH and O2. Under agitation in acidic and aerobic conditions, the authors found approximately 3.6%-6.4% (w/w) solubility of Cd content in CdTe in the Toxicity Characteristic Leaching Procedure (TCLP), Waste Extraction Test (WET), and dissolution test, with lower solubility (0.56-0.58%) under agitation in acidic and anoxic conditions. This range is comparable with prior long-term transformation and dissolution testing and bio-elution testing of CdTe (2.3%-4.1% w/w solubility of Cd content in CdTe). The implications for potential leaching behavior of CdTe-containing devices require further data. Since CdTe PV modules contain approximately 0.05% Cd content by mass, the starting Cd content in the evaluation of CdTe-containing devices would be lower by three orders of magnitude than the starting Cd content in the authors' study, and leaching potential would be further limited by the monolithic glass-adhesive laminate-glass structure of the device that encapsulates the semiconductor material. Experimental evaluation of leaching potential of CdTe PV modules crushed by landfill compactor has been conducted, with results of TCLP and WET tests on the crushed material below regulatory limits for Cd. CdTe PV recycling technology has been in commercial operation since 2005 with high yields for semiconductor (95%) and glass (90%) recovery. PMID:26320011

  13. Mechanoluminescence and thermoluminescence of BaFCl:Sm 2+ and BaFBr:Sm 2+ crystals

    NASA Astrophysics Data System (ADS)

    Brahme, Nameeta; Shukla, M.; Choubey, A. K.; Kurrey, U.; Bisen, D. P.; Dhoble, S. J.

    2012-05-01

    The alkaline-earth fluorohalide crystals MFX, where M=Ca, Sr, Ba, Pb and X=Cl, Br, I, form an important class of materials crystallizing in the PbFCl-type tetragonal structure which is also called the matlockite structure. These compounds have long been of interest because of the various defect species which can be detected by spin resonance and associated techniques. The crystals were prepared by slow cooling of the melt of a stoichiometric mixture of BaF 2 and the corresponding chloride or bromide under 0.2 bar of ultrapure argon (5N5), often slightly fluorinated. We have studied the mechanoluminescence (ML) of BaFBr:Sm 2+ and BaFCl:Sm 2+ crystals. It is seen that after the impact of a moving piston, initially the ML intensity increases with time, attains a maximum value and then it decreases with time up to a particular minimum value, and then it increases again, attaining a peak value and finally disappears. The first peak lies in the deformation region and the second peak lies in the post-deformation region. The ML intensity of the BaFCl:Sm 2+ crystal is much higher than the ML intensity of the BaFBr:Sm 2+ crystal. For different impact velocities, the ML intensity increases with velocity; and the total ML intensity attains a saturation value for higher impact velocities. The total ML intensity increases with the increase in the applied load. It is suggested that the moving dislocation produced during deformation of crystals captures holes from hole-trapped centers (like H centers), and the subsequent radiative recombination of the dislocation holes with electron gives rise to ML. Thermoluminescence (TL) of BaFBr:Sm 2+ and BaFCl:Sm 2+ crystals was studied after exposure to ultraviolet rays with the help of a TLD reader. The peak of TL for the BaFBr:Sm 2+ crystal is found at ∼247°C and for BaFCl:Sm 2+ crystals at 283°C. The TL intensity initially increases with increase in the UV radiation and then it attains saturation for higher values of UV exposure. The

  14. Solid state equilibria in the Ba-Cu-O system

    SciTech Connect

    Voronin, G.F.; Degterov, S.A. )

    1994-05-01

    Thermodynamic modeling is performed for the Ba-Cu-O system, which is essential to a good understanding of phase and chemical equilibria in the Y-Ba-Cu-O and some other oxide systems containing high-temperature superconductors. A self-consistent set of thermodynamic functions of the phases BaO[sub 2], BaCu[sub 2]O[sub 2], BaCuO[sub 2], Ba[sub 2]Cu[sub 3]O[sub 5+y], and Ba[sub 2]CuO[sub 3+q] is obtained. A variety of phase equilibria in the Ba-Cu-O system are calculated for a wide range of oxygen pressures and temperatures. The present thermodynamic data can be readily used for computing the phase equilibria and conditions for thermodynamic stability of oxide superconductors. It is detected that both BaCuO[sub 2] and Ba[sub 2]CuO[sub 3+q] have two stability boundaries, one at low temperatures and low oxygen pressures. Critical analysis of phase equilibria in the Ba-Cu-O system makes it possible to explain a number of conflicting results encountered in the literature. These contradictions arise from solid state reactions between phases, which may be very slow due to kinetic problems.

  15. Thermally stable white-emitting single composition Na(Sr,Ba)PO4:Eu2+, Mn2+ phosphor for near-ultraviolet-pumped light-emitting diodes.

    PubMed

    Choi, Sungho; Yun, Young Jun; Kim, Sue Jin; Jung, Ha-Kyun

    2013-04-15

    Eu(2+) and Mn(2+) codoped, white-emitting Na(Sr,Ba)PO(4) phosphors are prepared, and their emission properties, especially for thermal stability, are thoroughly investigated. The thermal quenching and Eu(2+)/Mn(2+) energy transfer efficiency are totally different in the ratio of alkaline earth metals in host composition, NaBaPO(4), Na(Sr(0.5)Ba(0.5))PO(4), and NaSrPO(4), respectively. Furthermore, by using near-ultraviolet light-emitting diodes (LEDs) and the corresponding Na(Sr(0.5)Ba(0.5))PO(4):Eu(2+), Mn(2+) phosphor as light converters, we demonstrate a bright and thermally stable white-emitting LED. The resultant LED exhibits a warm white light [~4900 K, CIE coordinates of (0.33, 0.31)] with excellent thermal and hydrolytic stabilities comparable to those of commercially available ones, Y(3)Al(5)O(12):Ce(3+) and BaMg(2)Al(16)O(27):Eu(2+). The proposed composition, with its efficient energy transfer, could enable Eu(2+) and Mn(2+) codoped Na(Sr,Ba)PO(4) to be a promising single component phosphor for cost-effective white-emitting LEDs. PMID:23595480

  16. Ba and BaO on W and on Sc 2O 3 coated W

    NASA Astrophysics Data System (ADS)

    Shih, A.; Yater, J. E.; Hor, C.

    2005-03-01

    Temperature-programmed desorption (TPD) and Auger electron spectroscopy (AES) are used to characterize the surface layers that form under an evaporating flux of a dispenser cathode (which is a Ba and BaO source) on a W substrate and Sc 2O 3-coated W substrate to simulate the surface layer of a conventional dispenser cathode and scandate cathode, respectively. The surface layers were prepared while the substrate was either at 940 °C b (1272 K), a typical operating temperature, or at 1125 °C b (1477 K), a typical activation temperature. Our investigation found that a partial layer of BaO formed on W, similar to the surface layer that forms on a dispenser cathode. Heating to the activation temperature causes the BaO to form a stronger bond with W. For the Sc 2O 3-coated W substrate, heating to the activation temperature is necessary for the inter-diffusion between the Sc 2O 3 and W to occur. BaO layers form a stronger bond to the inter-diffused layer than to pure W. However, the most important finding is that a stable BaO-containing compound forms and continues to accumulate under the impinging flux on the Sc 2O 3 and W covered substrate at 940 °C b. Surface emission models describe successfully all other dispenser cathodes, but fail to explain the emission characteristics of scandate cathodes. Raju and Maloney proposed an alternate model, which requires the presence of a thick layer of semi-conducting material. Our finding suggests that it is possible to form a thick layer from simultaneous presence of BaO, Sc 2O 3 and W. However, further investigation is necessary to determine if the Raju and Maloney type layer is indeed present on top of scandate cathodes.

  17. Lab on a CD.

    PubMed

    Madou, Marc; Zoval, Jim; Jia, Guangyao; Kido, Horacio; Kim, Jitae; Kim, Nahui

    2006-01-01

    In this paper, centrifuge-based microfluidic platforms are reviewed and compared with other popular microfluidic propulsion methods. The underlying physical principles of centrifugal pumping in microfluidic systems are presented and the various centrifuge fluidic functions, such as valving, decanting, calibration, mixing, metering, heating, sample splitting, and separation, are introduced. Those fluidic functions have been combined with analytical measurement techniques, such as optical imaging, absorbance, and fluorescence spectroscopy and mass spectrometry, to make the centrifugal platform a powerful solution for medical and clinical diagnostics and high throughput screening (HTS) in drug discovery. Applications of a compact disc (CD)-based centrifuge platform analyzed in this review include two-point calibration of an optode-based ion sensor, an automated immunoassay platform, multiple parallel screening assays, and cellular-based assays. The use of modified commercial CD drives for high-resolution optical imaging is discussed as well. From a broader perspective, we compare technical barriers involved in applying microfluidics for sensing and diagnostic use and applying such techniques to HTS. The latter poses less challenges and explains why HTS products based on a CD fluidic platform are already commercially available, whereas we might have to wait longer to see commercial CD-based diagnostics. PMID:16834568

  18. 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.

  19. 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

  20. Superconducting properties of BaBi3

    NASA Astrophysics Data System (ADS)

    Haldolaarachchige, Neel; Kushwaha, S. K.; Gibson, Quinn; Cava, R. J.

    2014-10-01

    We report the superconducting properties of single crystals of the intermetallic compound BaBi3, whose crystal structure is perovskite related. The superconducting transition temperature ({{T}_{c}}=5.82 K) was obtained from heat capacity measurements. Using the measured values for the critical fields {{H}_{c1}},{{H}_{c2}}, and the specific heat C, we estimate the thermodynamic critical field H c (0), coherence length ξ(0), Debye temperature {{\\Theta }_{D}} and coupling constant λep. \\Delta C/\\gamma {{T}_{c}} and λep suggest that BaBi3 is a weakly coupled superconductor. Electronic band structure calculations show a complex Fermi surface and a moderately high DOS at the Fermi level. Further analysis of the electronic specific heat shows that the superconducting properties are dominated by s-wave gap.

  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. AL Amyloidosis

    PubMed Central

    2012-01-01

    Definition of the disease AL amyloidosis results from extra-cellular deposition of fibril-forming monoclonal immunoglobulin (Ig) light chains (LC) (most commonly of lambda isotype) usually secreted by a small plasma cell clone. Most patients have evidence of isolated monoclonal gammopathy or smoldering myeloma, and the occurrence of AL amyloidosis in patients with symptomatic multiple myeloma or other B-cell lymphoproliferative disorders is unusual. The key event in the development of AL amyloidosis is the change in the secondary or tertiary structure of an abnormal monoclonal LC, which results in instable conformation. This conformational change is responsible for abnormal folding of the LC, rich in β leaves, which assemble into monomers that stack together to form amyloid fibrils. Epidemiology AL amyloidosis is the most common type of systemic amyloidois in developed countries with an estimated incidence of 9 cases/million inhabitant/year. The average age of diagnosed patients is 65 years and less than 10% of patients are under 50. Clinical description The clinical presentation is protean, because of the wide number of tissues or organs that may be affected. The most common presenting symptoms are asthenia and dyspnoea, which are poorly specific and may account for delayed diagnosis. Renal manifestations are the most frequent, affecting two thirds of patients at presentation. They are characterized by heavy proteinuria, with nephrotic syndrome and impaired renal function in half of the patients. Heart involvement, which is present at diagnosis in more than 50% of patients, leading to restrictive cardiopathy, is the most serious complication and engages prognosis. Diagnostic methods The diagnosis relies on pathological examination of an involved site showing Congo red-positive amyloid deposits, with typical apple-green birefringence under polarized light, that stain positive with an anti-LC antibody by immunohistochemistry and/or immunofluorescence. Due to the

  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. 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.

  5. New Spectroscopy at BaBar

    SciTech Connect

    Mazzoni, M.A.; /INFN, Rome

    2007-04-18

    The Babar experiment at the SLAC B factory has accumulated a high luminosity that offers the possibility of systematic studies of quarkonium spectroscopy and of investigating rare new phenomena. Recent results in this field are presented. In recent times spectroscopy has become exciting again, after the discovery of new states that are not easily explained by conventional models. States such as the X(3872) and the Y(4260) could be new excited charmonium states, but require precise measurements for positive identification. The BaBar experiment [1] is installed at the asymmetric storage ring PEP-II. 90% of the data accumulated by BaBar are taken at the Y(4S) (10.58 GeV) and 10% just below (10.54 GeV). The BaBar detector includes a 5-layer, double-sided silicon vertex tracker and a 40-layer drift chamber in a 1.5 T solenoidal magnetic field, which detect charged particles and measures their momenta and ionization energy losses. Photons, electrons, and neutral hadrons are detected with a CsI(Tl)-crystal electromagnetic calorimeter. An internally reflecting ring-imaging Cherenkov is also used for particle id. Penetrating muon and neutral hadrons are identified by an array of resistive-plate chambers embedded in the steel of the flux return. The detector allows good track and vertex resolution, good particle id and good photon detection so it is especially suited for spectroscopy studies.

  6. Rabbit CD200R binds host CD200 but not CD200-like proteins from poxviruses

    PubMed Central

    Akkaya, Munir; Kwong, Lai-Shan; Akkaya, Erdem; Hatherley, Deborah; Barclay, A. Neil

    2016-01-01

    CD200 is a widely distributed membrane protein that gives inhibitory signals through its receptor (CD200R) on myeloid cells. CD200 has been acquired by herpesviruses where it has been shown to interact with host CD200R and downmodulate the immune system. It has been hypothesized that poxviruses have acquired CD200; but the potential orthologues show less similarity to their hosts. Myxoma virus M141 protein is a potential CD200 orthologue with a potent immune modulatory function in rabbits. Here, we characterized the rabbit CD200, CD200R and tested the CD200-like sequences for binding CD200R. No binding could be detected using soluble recombinant proteins, full length protein expressed on cells or myxoma virus infected cells. Finally, using knockdown models, we showed that the inhibitory effect of M141 on RAW 264.7 cells upon myxoma virus infection is not due to CD200R. We conclude that the rabbit poxvirus CD200-like proteins cause immunomodulation without utilizing CD200R. PMID:26590792

  7. Rabbit CD200R binds host CD200 but not CD200-like proteins from poxviruses.

    PubMed

    Akkaya, Munir; Kwong, Lai-Shan; Akkaya, Erdem; Hatherley, Deborah; Barclay, A Neil

    2016-01-15

    CD200 is a widely distributed membrane protein that gives inhibitory signals through its receptor (CD200R) on myeloid cells. CD200 has been acquired by herpesviruses where it has been shown to interact with host CD200R and downmodulate the immune system. It has been hypothesized that poxviruses have acquired CD200; but the potential orthologues show less similarity to their hosts. Myxoma virus M141 protein is a potential CD200 orthologue with a potent immune modulatory function in rabbits. Here, we characterized the rabbit CD200, CD200R and tested the CD200-like sequences for binding CD200R. No binding could be detected using soluble recombinant proteins, full length protein expressed on cells or myxoma virus infected cells. Finally, using knockdown models, we showed that the inhibitory effect of M141 on RAW 264.7 cells upon myxoma virus infection is not due to CD200R. We conclude that the rabbit poxvirus CD200-like proteins cause immunomodulation without utilizing CD200R. PMID:26590792

  8. A Role for CD40 Expression on CD8+ T Cells in the Generation of CD8+ T Cell Memory

    NASA Astrophysics Data System (ADS)

    Bourgeois, Christine; Rocha, Benedita; Tanchot, Corinne

    2002-09-01

    The delivery of CD4 help to CD8+ T cell responses requires interactions between CD40 and CD40 ligand and is thought to occur through antigen-presenting cell (APC) activation. Here we show that generation of memory CD8+ T cells displaying an enhanced capacity for cell division and cytokine secretion required CD4 help but not CD40 expression by the APCs. Activated CD4+ and CD8+ T cells expressed CD40; and in the absence of this protein, CD8+ T cells were unable to differentiate into memory cells or receive CD4 help. These results suggest that, like B cells, CD8+ T cells receive CD4 help directly through CD40 and that this interaction is fundamental for CD8+ T cell memory generation.

  9. Vapor phase epitaxy of CdTe on sapphire and GaAs

    NASA Astrophysics Data System (ADS)

    Kasuga, Masanobu; Futami, Hiroyuki; Iba, Yoshihiro

    1991-12-01

    CdTe films were deposited on three kinds of sapphire substrate and two kinds of GaAs substrate by open tube vapor transport. X-ray Laue diffraction study showed that CdTe(111) film grew on every kind of sapphire substrate used, i.e. on the (0001) basal plane, the (11 overline20)A plane and the (1 overline102)R plane, and that there exist a few degrees of tilt angel between CdTe(111) and the lattice plane of each substrate. The process of making the tilt angle may be explained by the atomistic mismatch model of the Cd and Al arrangement which is projected on the film-substrate interface. On GaAs(100), either CdTe(111) or CdTe(100) was obtained, whereas only a twin crystalline film was obtained on GaAs(111). These results are also consistent with the mismatch model of Cd and Ga atoms.

  10. Crystal chemical aspects of superconductivity in BaFe2As2 and related compounds

    NASA Astrophysics Data System (ADS)

    Johrendt, Dirk

    2010-03-01

    BaFe2As2 is the parent compound of the 122-type iron arsenides.^1 Superconductivity can be induced by several kinds of doping^2-4 or by pressure.^5 It is widely accepted that superconductivity in iron arsenides is unconventional and a number of experiments agree with the s±-scenario.^6 The latter relies on Fermi surface nesting which depends on both the electron count and the lattice. However, the coincidence of doping and pressure effects on the structure of BaFe2As2 supports the role of the structure.^7 Another open issue is the co-existence of superconductivity and AF magnetic ordering. Our ^57Fe-M"ossbauer experiments with underdoped Ba0.8K0.2Fe2As2 (Tc = 24 K) revealed full magnetic splitting, which indicates such a co-existence.^8 Compounds like Sr2VO3FeAs (Tc = 37-45 K) are promising candidates for higher Tc, but their crystal chemistry is not yet understood. In non-superconducting Sr2CrO3FeAs, we have detected a non-stoichiometry of the Fe-site (Fe0.93(1)Cr0.07(1)) and C-type AF ordering of the Cr^3+-layers.^9 The Cr-doping of the FeAs layer is probably detrimental to superconductivity in Sr2CrO3FeAs, but a similar non-stoichiometry may play a vital role in Sr2VO3FeAs.-^1 M. Rotter, M. Tegel, I. Schellenberg, et al., Phys. Rev. B 78, 020503 (2008).^2 M. Rotter, M. Tegel, and D. Johrendt, Phys. Rev. Lett. 101, 107006 (2008).^3 S. Jiang, C. Wang, Z. Ren, et al., J. Phys.: Condens. Matter 21, 382203 (2009).^4 A. S. Sefat, R. Jin, M. A. McGuire, et al., Phys. Rev. Lett. 101, 117004 (2008).^5 P. L. Alireza, Y. T. C. Ko, J. Gillett, et al., J. Phys.: Condens. Matter 21, 012208 (2009).^6 I. Mazin, D. J. Singh, M. D. Johannes, et al., Phys. Rev. Lett. 101, 057003 (2008).^7 M. Rotter, M. Pangerl, M. Tegel, et al., Angew. Chem. Int. Ed. 47, 7949 (2008).^8 M. Rotter, M. Tegel, I. Schellenberg, et al., New J. Phys. 11, 025014 (2009).^9 M. Tegel, Y. Su, F. Hummel, et al., arXiv0911.0450.

  11. Determination of relative and absolute photoionization cross-sections in multiply-charged Ba^n+ Ions

    NASA Astrophysics Data System (ADS)

    Bizau, J.-M.; Cubaynes, D.; Esteva, J. M.; Wuilleumier, F. J.; Marmoret, R.; Petrault, L.; Remond, C.; Couillaud, C.; Compant La Fontaine, A.; Blancard, C.; Hitz, D.; Ludwig, P.; Deshmukh, P. C.; Zhou, H.-L.; Manson, S. T.

    2001-05-01

    Following our first photoionization measurements for the multiply-charged Xe^n+ [1] and Ba^2+ [2] ions, we introduced several modifications in the experimental set-up to allow us to measure absolute cross sections for multiply-charged ions. Photoionization studies of barium ions up to Ba^6+ were performed using synchrotron radiation emitted by an undulator of the Super ACO storage ring in Orsay and an ECR ion source. Collapse of the 4f (ɛ f) orbitals has been observed to occur faster than for Xe^n+: the relative intensity of transitions to continuum states is negligible already for Ba^3+ ions, discrete transitions to 4d^95s^25p^mnf states then dominating the measured spectra. The experimental results are in good agreement with the results of MCDF calculations for the discrete transitions and, in Ba^2+, with RRPA calculations for transitions to continuum states. 1. J.-M. Bizau et al., Phys. Rev. Lett. 84, 435 (2000). 2. J.-M. Bizau et al., Bull. Am. Phys. Soc. 45, 61 (2000).

  12. Electrical properties of CdS/CdTe heterojunctions

    NASA Astrophysics Data System (ADS)

    Chu, T. L.; Chu, Shirley S.; Ang, S. T.

    1988-08-01

    The electrical properties of n-CdS/p-CdTe heterojunctions depend strongly on the cleanliness of the interface region. In this work, CdTe films were deposited on CdS/glass substrates by close-spaced sublimation (CSS) under various conditions. The dark current-voltage characteristics of the resulting heterojunctions were measured over a wide temperature range, and the capacitance-voltage characteristics were measured in the dark and under illumination. When the CdS surface is in situ cleaned prior to the deposition of the CdTe film, the current transport across the junction is controlled by a thermally activated process. Tunneling makes an important contribution to the interface recombination at temperatures below room temperature when the in situ cleaning of CdS is not used. The dark capacitance of CdS/CdTe heterojunctions prepared with in situ etching is essentially independent of the reverse bias due to intrinsic interface states. Under white light illumination, the 1/C 2 vs V relation is nearly linear. The CdS/CdTe heterojunctions without in situ cleaning showed different 1/C 2 vs V relations due to higher density of interface states. The in situ cleaning also has pronounced effects on the frequency dependence of dark and illuminated capacitances. Using the in situ cleaning technique, solar cells of about 1 cm2 area have achieved an AM 1.5 (global) efficiency of about 10.5%.

  13. CD39 Expression Identifies Terminally Exhausted CD8+ T Cells

    PubMed Central

    Adland, Emily; Yates, Kathleen; Pauken, Kristen E.; Cosgrove, Cormac; Ledderose, Carola; Junger, Wolfgang G.; Robson, Simon C.; Wherry, E. John; Alter, Galit; Goulder, Philip J. R.; Klenerman, Paul; Sharpe, Arlene H.; Lauer, Georg M.; Haining, W. Nicholas

    2015-01-01

    Exhausted T cells express multiple co-inhibitory molecules that impair their function and limit immunity to chronic viral infection. Defining novel markers of exhaustion is important both for identifying and potentially reversing T cell exhaustion. Herein, we show that the ectonucleotidse CD39 is a marker of exhausted CD8+ T cells. CD8+ T cells specific for HCV or HIV express high levels of CD39, but those specific for EBV and CMV do not. CD39 expressed by CD8+ T cells in chronic infection is enzymatically active, co-expressed with PD-1, marks cells with a transcriptional signature of T cell exhaustion and correlates with viral load in HIV and HCV. In the mouse model of chronic Lymphocytic Choriomeningitis Virus infection, virus-specific CD8+ T cells contain a population of CD39high CD8+ T cells that is absent in functional memory cells elicited by acute infection. This CD39high CD8+ T cell population is enriched for cells with the phenotypic and functional profile of terminal exhaustion. These findings provide a new marker of T cell exhaustion, and implicate the purinergic pathway in the regulation of T cell exhaustion. PMID:26485519

  14. Radiative and interfacial recombination in CdTe heterostructures

    SciTech Connect

    Swartz, C. H. Edirisooriya, M.; LeBlanc, E. G.; Noriega, O. C.; Jayathilaka, P. A. R. D.; Ogedengbe, O. S.; Hancock, B. L.; Holtz, M.; Myers, T. H.; Zaunbrecher, K. N.

    2014-12-01

    Double heterostructures (DH) were produced consisting of a CdTe film between two wide band gap barriers of CdMgTe alloy. A combined method was developed to quantify radiative and non-radiative recombination rates by examining the dependence of photoluminescence (PL) on both excitation intensity and time. The measured PL characteristics, and the interface state density extracted by modeling, indicate that the radiative efficiency of CdMgTe/CdTe DHs is comparable to that of AlGaAs/GaAs DHs, with interface state densities in the low 10{sup 10 }cm{sup −2} and carrier lifetimes as long as 240 ns. The radiative recombination coefficient of CdTe is found to be near 10{sup −10} cm{sup 3}s{sup −1}. CdTe film growth on bulk CdTe substrates resulted in a homoepitaxial interface layer with a high non-radiative recombination rate.

  15. 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

  16. Materials Data on BaCdGe (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

  17. Materials Data on BaCdSnS4 (SG:43) by Materials Project

    SciTech Connect

    Kristin Persson

    2014-11-02

    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

  18. Materials Data on Ba3Ta2CdO9 (SG:164) 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

  19. Materials Data on Ba2CdS3 (SG:62) by Materials Project

    SciTech Connect

    Kristin Persson

    2014-11-02

    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

  20. Materials Data on Ba2CdSe3 (SG:62) by Materials Project

    SciTech Connect

    Kristin Persson

    2014-11-02

    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

  1. Materials Data on BaV2CdO7 (SG:62) by Materials Project

    DOE Data Explorer

    Kristin Persson

    2014-11-02

    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

  2. Exposure of human CD34+ cells to human immunodeficiency virus type 1 does not influence their expansion and proliferation of hematopoietic progenitors in vitro.

    PubMed

    Kaushal, S; La Russa, V F; Gartner, S; Kessler, S; Perfetto, S; Yu, Z; Ritchey, D W; Xu, J; Perera, P; Kim, J; Reid, T; Mayers, D L; St Louis, D; Mosca, J D

    1996-07-01

    The susceptibility of highly purified human CD34+ cells to monocytotropic (Ba-L) and lymphotropic (A018-post) strains of human immunodeficiency virus-1 (HIV-1) was examined. Liquid cultures initiated with fresh immunomagnetically purified CD34+ cells using the K6.1 CD34 monoclonal antibody (MoAb) (K6.1/CD34+) were positive for HIV expression 2 weeks after exposure to HIV-1 Ba-L. These cells were initially greater than 90% CD34+ and had undetectable monocyte contamination by flow-cytometric staining and side-scatter analyses, respectively, and undetectable T-cell contamination by CD3 polymerase chain reaction (PCR) analysis. However, secondary CD34+ liquid cultures reselected from the primary liquid cultures 24 hours after HIV exposure by panning with the ICH3 CD34 MoAb (ICH3/CD34+) and maintained for an additional 14 days were negative for HIV expression. The ICH3-unbound cells were positive for both spliced and unspliced HIV RNA when exposed to HIV-1 Ba-L, and were DNA PCR positive when exposed to either monocytotropic or lymphotropic HIV-1. To further test that CD34+ cells were not infectible by HIV-1, we exposed K6.1/CD34+ cells continuously to HIV-1 in a culture system capable of maintaining and expanding primitive CD34+ cells. HIV-exposed K6.1/CD34+ cells proliferated and expanded as efficiently as uninfected cultures. However, when reselected magnetically using the K6.1 CD34 MoAb after expansion for 7 days, bound K6.1/CD34+ cells were again negative for HIV-1 expression, whereas unbound cells were positive for HIV-1 expression. These findings suggest that a sequential CD34+ cell-selection process, in which the two selections are separated by a brief culture period, can yield a population of CD34+ cells that are not infected with HIV-1. This process may be useful in the design of stem or progenitor cell-based transplantation therapies for HIV infection. PMID:8704167

  3. Electroluminescence of different colors from polycation/CdTe nanocrystal self-assembled films

    NASA Astrophysics Data System (ADS)

    Gao, Mingyuan; Lesser, Constanze; Kirstein, Stefan; Möhwald, Helmuth; Rogach, Andrey L.; Weller, Horst

    2000-03-01

    Water soluble thiol capped CdTe nanocrystals are assembled into ultrathin films in combination with poly(diallyldimethylammonium chloride) (PDDA) by the self-assembly method of layer-by-layer adsorption of oppositely charged polyelectrolytes. Electroluminescent devices, which produce different color emissions, are fabricated by sandwiching CdTe/PDDA films between indium-tin-oxide (ITO) and aluminum electrodes using CdTe nanocrystals of different sizes. It is shown that the electroluminescence (EL) spectra of the CdTe/polymer films are nearly identical to the photoluminescence spectra of the corresponding CdTe nanocrystals in aqueous solutions. The devices produce room-light visible light output with an external quantum efficiency up to 0.1%. Light emission is observed at current densities of 10 mA/cm2 and at low onset voltages of 2.5-3.5 V, which depends on the thickness of the film indicating field-dependent current injection. A variation of the EL efficiency with the size of the CdTe particles is observed and explained by the size dependent shift of the CdTe energy levels with respect to the work function of the electron injecting Al electrode. This is confirmed by the behavior of two-layer devices prepared from two differently sized CdTe particles being spatially separated, i.e., one size CdTe near ITO and the other size CdTe near Al by using the self-assembly method.

  4. CD-ROM-aided Databases

    NASA Astrophysics Data System (ADS)

    Ishizuka, Hideo

    Dai Nippon Printing Company which has been developing a processing technology of characters, graphs and images for a long time, launched “DNP Multi-media Conversion System” by applying CTS (Computerized Typesetting System) technology. Media conversion of the bulky database into CD-ROM using this System is explained. Data input method to CD-ROM and system operation are also described. The examples are as follows. (1)Sanshusha Publishing “CD-WORD”, (2)Iwanami Shoten Publishers “Kojien CD-ROM ed.”(3)Nippon Shuppan Hanbai “CD-NOCS”.

  5. 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.

  6. 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.

  7. CD-ROM-aided Databases

    NASA Astrophysics Data System (ADS)

    Nagatsuka, Takashi

    This paper introduces the CD-ROM-aided products and their utilization in foreign countries, mainly in U.S.A. CD-ROM is being used in various fields recently. Author classified its products into four groups:1. CD-ROM that substitutes for printed matters such as encyclopedias and dictionaries (ex. Grolier's Electronic Encyclopedia), 2. CD-ROM that substitutes for online databases (ex. Disclosure, Medline), 3. CD-ROM that has some functions such as giving orders for books besides information retrieval (ex. Books in Print Plus), 4. CD-ROM that contains literatures including pictures and figures (ex. ADONIS). The future trends of CD-ROM utilization are also suggested.

  8. Multivalency and polaronic hole trapping in BaBiO3

    NASA Astrophysics Data System (ADS)

    Franchini, Cesare

    2010-03-01

    The phase diagrams of hole-doped oxides have been one of the central issues of condensed-matter physics in the last 20 years. Whereas transition metal oxides are now fairly well understood, the physics of the conceivably ``simpler'' sp bonded oxides is less clear. How is it possible that some of these oxides remain insulating upon doping? By adopting hybrid density functional theory and self-consistent GW we show that the multivalency of the metal cations and the formation of polaronic lattice distortions (i.e the coupling between holes/electrons trapping on specific lattice sites and the accompanying polarization field) can explain this puzzling experimental observation. The example we have chosen is BaBiO3, which remains an insulator upon moderate hole doping and undergoes an insulator to superconductor transition around a hole concentration of 0.35. Pure BaBiO3 is characterized by a charge disproportionation (CD) with half of the Bi atoms possessing a valence 3+ and half a valence 5+. The CD goes in hand with significant structural and electronic changes from the ideal metallic cubic perovskite crystal (BaBi^4+O3) towards an insulating monoclinic structure (Ba2Bi^3+Bi^5+O6) characterized by a charge density wave state formed by alternating breathing-in/out distortions of oxygen octahedra around inequivalent Bi^5+/Bi^3+ ions [1]. Our results show that upon-hole doping Bi^3+ sites trap two holes from the valence band to form Bi^5+ cations, and that the trapping is accompanied by a distortion of the oxygen polarization field that surround the BiO6 octahedra. We show that the strong interaction between polarons ultimately causes an overlap between the polaronic band and the valence band resulting in a metallic non-disproportionated state [2]. [4pt] [1] C. Franchini, A. Sanna, M. Marsman & G. Kresse, arXiv:0803.0619v2 (2009).[0pt] [2] C. Franchini, G. Kresse & R. Podloucky, PRL 102, 256402 (2009).

  9. Ten Myths about CD-ROM.

    ERIC Educational Resources Information Center

    Beiser, Karl

    1993-01-01

    Addresses misconceptions concerning CD-ROM technology. Topics discussed include changes in CD-ROMs and possible obsolescence; high-speed wide area networks, frequency of updates, and pricing; CD-ROM databases in academic libraries; local area networks; interfaces between CD-ROM drives and computers; CD-ROM speed; uses of CD-ROM; and write-once CD…

  10. A small volume thermodynamic system for B/A measurement.

    PubMed

    Zhang, J; Dunn, F

    1991-01-01

    A thermodynamic method capable of determining the B/A value of 4-ml sample volumes is described. The method involves a procedure in which the static pressure of the sample is altered in a short period of time, to approximate an adiabatic process, during which the ultrasonic velocity is measured. The velocity change so determined is used to calculate the B/A value. The B/A measurement error is less than 0.7%. PMID:1825834

  11. Relationship of CD86 surface marker expression and cytotoxicity on dendritic cells exposed to chemical allergen

    SciTech Connect

    Hulette, Ben C.; Ryan, Cindy A.; Gildea, Lucy A.; Gerberick, G. Frank . E-mail: gerberick.gf@pg.com

    2005-12-01

    Human peripheral blood-derived dendritic cells (DC) respond to a variety of chemical allergens by up-regulating expression of the co-stimulatory molecule CD86. It has been postulated that this measure might provide the basis for an in vitro alternative approach for the identification of skin sensitizing chemicals. We recently reported that DC, exposed in culture to the highest non-cytotoxic concentrations of various chemical allergens, displayed marginal up-regulation of membrane CD86 expression; the interpretation being that such changes were insufficiently sensitive for the purposes of hazard identification. For the work presented here, immature DC were derived from human monocytes and treated with the chemical allergens 2,4-dinitrobenzenesulfonic acid (DNBS), nickel sulfate (NiSO{sub 4}), p-phenylenediamine (PPD), Bandrowski's base (BB), hydroquinone (HQ) and propyl gallate (PG) for 48 h at concentrations which induced both no to slight to moderate cytotoxicity. For comparison, DC were treated with the irritants sodium dodecyl sulfate (SDS), benzoic acid (BA), and benzalkonium chloride (BZC) at concentrations resulting in comparable levels of cytotoxicity. CD86 expression, as measured by flow cytometry, was consistently up-regulated (ranging from 162 to 386% control) on DC treated with concentrations of chemical allergens that induced approximately 10-15% cytotoxicity. The irritants BA and BZC did not induce up-regulation of CD86 expression when tested at concentrations that induced similar levels of cytotoxicity. SDS, however, up-regulated CD86 expression to 125-138% of control in 2/4 preparations when tested at concentrations which induced similar toxicity. Our results confirm that chemical allergens up-regulate CD86 expression on blood-derived DC and illustrate further that up-regulation of CD86 surface marker expression is more robust when DC are treated with concentrations of chemical allergen that induce slight to moderate cytotoxicity.

  12. Crystallization and properties of Sr-Ba aluminosilicate glass-ceramic matrices

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.; Hyatt, Mark J.; Drummond, Charles H., III

    1991-01-01

    Powders of roller quenched (Sr,Ba)O-Al2O3-2SiO2 glasses of various compositions were uniaxially pressed into bars and hot isostatically pressed at 1350 C for 4 hours or cold isostatically pressed and sintered at different temperatures between 800 to 1500 C for 10 or 20 hours. Densities, flexural strengths, and linear thermal expansion were measured for three compositions. The glasss transition and crystallization temperatures were determined by Differential Scanning Calorimetry (DSC). The liquidus and crystallization temperature from the melt were measured using high temperature Differential Thermal Analysis (DTA). Crystalline phases formed on heat treatment of the glasses were identified by powder x ray diffraction. In Sr containing glasses, the monoclinic celsian phase always crystallized at temperatures above 1000 C. At lower temperatures, the hexagonal analog formed. The temperature for orthorhombic to hexagonal structure transformation increased monotonically with SrO content, from 327 C for BaO-Al2O3-2SiO2 to 758 C for SrO-Al2O3-2SiO2. These glass powders can be sintered to almost full densities and monoclinic celsian phase at a relatively low temperature of 1100 C.

  13. Crystallization and properties of Sr-Ba aluminosilicate glass-ceramic matrices

    NASA Technical Reports Server (NTRS)

    Bansal, Narottam P.; Hyatt, Mark J.; Drummond, Charles H., III

    1991-01-01

    Powders of roller quenched (Sr,Ba)O-Al2O3-2SiO2 glasses of various compositions were uniaxially pressed into bars and hot isostatically pressed at 1350 C for 4 hours or cold isostatically pressed and sintered at different temperatures between 800 to 1500 C for 10 or 20 hours. Densities, flexural strengths, and linear thermal expansion were measured for three compositions. The glass transition and crystallization temperatures were determined by Differential Scanning Calorimetry (DSC). The liquidus and crystallization temperature from the melt were measured using high temperature Differential Thermal Analysis (DTA). Crystalline phases formed on heat treatment of the glasses were identified by powder X ray diffraction. In Sr containing glasses, the monoclinic celsian phase always crystallized at temperatures above 1000 C. At lower temperatures, the hexagonal analog formed. The temperature for orthorhombic to hexagonal structural transformation increased monotonically with SrO content, from 327 C for BaO-Al2O3-2SiO2 to 758 C for SrO-Al2O3-2SiO2. These glass powders can be sintered to almost full densities and monoclinic celsian phase at a relatively low temperature of 1100 C.

  14. Autoantibodies to tetraspanins (CD9, CD81 and CD82) in demyelinating diseases.

    PubMed

    Miyaji, Kazuki; Paul, Friedemann; Shahrizaila, Nortina; Umapathi, Thirugnanam; Yuki, Nobuhiro

    2016-02-15

    Tetraspanin family proteins, CD9, CD81 and CD82 are expressed in the oligodendrocytes and Schwann cells. We investigated autoantibodies to tetraspanin proteins in patients with demyelinating diseases. Sera were collected from 119 multiple sclerosis patients, 19 neuromyelitis optica, 42 acute inflammatory demyelinating polyneuropathy, 23 chronic inflammatory demyelinating polyneuropathy and 13 acute motor axonal neuropathy as well as 55 healthy controls. Few multiple sclerosis and acute inflammatory demyelinating polyneuropathy patients had autoantibodies that were weakly reactive to CD9 or CD81 but the significance is unclear. It is unlikely that these autoantibodies are pathogenic or serve as potential biomarkers in demyelinating diseases. PMID:26857499

  15. Synthesis and characterization of chemically deposited CdS thin films without toxic precursors.

    NASA Astrophysics Data System (ADS)

    Fernández-Pérez, A.; Sandoval-Paz, M. G.

    2016-05-01

    Al doped and undoped CdS thin films (CdS:Al) were deposited on glass, copper and bronze substrates by chemical bath deposition technique in an ammonia-free cadmium-sodium citrate system. The structural and optical properties of the CdS films were determined by X-ray diffraction (XRD), scanning electron microscope (SEM), and simultaneous transmission- reflection spectroscopy. It was found that the properties of the films depend on the amount of Al in the growth solutions and deposition time. The increase in Al content in the reaction solution led to a smaller crystallite size and higher energy band gap that varies in the range 2.42 eV - 2.59 eV depending on the Al content.

  16. Growth and characterization of acentric BaHf(BO3)2 and BaZr(BO3)2

    NASA Astrophysics Data System (ADS)

    Mączka, Mirosław; Szymborska-Małek, Katarzyna; Gągor, Anna; Majchrowski, Andrzej

    2015-05-01

    Growth, single crystal X-ray diffraction, polarized Raman and infrared (IR) studies of BaHf(BO3)2 are presented. Raman and IR spectra of polycrystalline BaZr(BO3)2 are also reported to facilitate assignment of modes. BaHf(BO3)2 borate crystallizes in trigonal system, space group R3c, with lattice parameters: a=5.1540(4) Å, c=33.901(3) Å. It accommodates dolomite-like structure doubled in the c direction, which is built of alternating layers of HfO6 octahedra and BaO6 distorted trigonal prisms that are connected through borate groups. The obtained structural as well as spectroscopic data show that BaHf(BO3)2 is isostructural with BaZr(BO3)2 and the deviations from centrosymmetry is small.

  17. Phase transitions in CdTe/ZnTe strained-layer superlattices

    NASA Astrophysics Data System (ADS)

    Dunstan, D. J.; Prins, A. D.; Gil, B.; Faurie, J. P.

    1991-08-01

    In CdTe/ZnTe strained-layer superlattices under hydrostatic pressure, the CdTe phase transition does not occur until around 60 kbar, compared with the bulk CdTe value of 35 kbar. This dramatic superpressing cannot be explained by the model proposed to explain superpressing in unstrained (Al,Ga)As superlattices [Weinstein et al., Phys. Rev. Lett. 58, 781 (1987)] but can be accounted for by consideration of a probable microscopic mechanism of the phase transition, by shear on (111) planes. The results show that most semiconductors may be superpressed.

  18. Regulatory function of cytomegalovirus-specific CD4{sup +}CD27{sup -}CD28{sup -} T cells

    SciTech Connect

    Tovar-Salazar, Adriana; Patterson-Bartlett, Julie; Jesser, Renee; Weinberg, Adriana

    2010-03-15

    CMV infection is characterized by high of frequencies of CD27{sup -}CD28{sup -} T cells. Here we demonstrate that CMV-specific CD4{sup +}CD27{sup -}CD28{sup -} cells are regulatory T cells (T{sub R}). CD4{sup +}CD27{sup -}CD28{sup -} cells sorted from CMV-stimulated PBMC of CMV-seropositive donors inhibited de novo CMV-specific proliferation of autologous PBMC in a dose-dependent fashion. Compared with the entire CMV-stimulated CD4{sup +} T-cell population, higher proportions of CD4{sup +}CD27{sup -}CD28{sup -} T{sub R} expressed FoxP3, TGFbeta, granzyme B, perforin, GITR and PD-1, lower proportions expressed CD127 and PD1-L and similar proportions expressed CD25, CTLA4, Fas-L and GITR-L. CMV-CD4{sup +}CD27{sup -}CD28{sup -} T{sub R} expanded in response to IL-2, but not to CMV antigenic restimulation. The anti-proliferative effect of CMV-CD4{sup +}CD27{sup -}CD28{sup -} T{sub R} significantly decreased after granzyme B or TGFbeta inhibition. The CMV-CD4{sup +}CD27{sup -}CD28{sup -} T{sub R} of HIV-infected and uninfected donors had similar phenotypes and anti-proliferative potency, but HIV-infected individuals had higher proportions of CMV-CD4{sup +}CD27{sup -}CD28{sup -} T{sub R}. The CMV-CD4{sup +}CD27{sup -}CD28{sup -} T{sub R} may contribute to the downregulation of CMV-specific and nonspecific immune responses of CMV-infected individuals.

  19. Follicular bronchiolitis as phenotype associated with CD25 deficiency

    PubMed Central

    Bezrodnik, L; Caldirola, M S; Seminario, A G; Moreira, I; Gaillard, M I

    2014-01-01

    Regulatory T cells [Tregs; CD4+CD25+ forkhead box protein 3 (FoxP3+)] are subsets of T cells involved in the maintenance of peripheral self-tolerance by actively suppressing the activation and expansion of autoreactive T cells. Signalling through the interleukin-2 receptor (IL-2R) contributes to T cell tolerance by controlling three important aspects of regulatory T cell (Treg) biology. CD25 is the α-chain of the IL-2R that, in concert with the β-chain and γ-chain, constitutes the complete IL-2R. CD25 contributes only to IL-2 binding affinity but not to the recruitment of signalling molecules. However, its importance in the development of a normal immune response is emphasized by the finding that a truncation mutant of CD25 results in an immunodeficiency in humans characterized by an increased susceptibility to viral, bacterial and fungal infections. In 1997, Sharfe et al. described an infant with severe bacterial, viral and fungal infections. Counts of autologous T lymphocytes were moderately low, T cells displayed a weak proliferative response to mitogens in vitro and the patient displayed no rejection of an allogeneic skin graft. However, unlike children with severe combined immunodeficiency (SCID), besides not having circulating T cells, the patient also developed peripheral lymphocytic proliferation and autoimmune primary biliary cirrhosis. We present the first female Argentine patient with mutation in CD25 associated with chronic and severe inflammatory lung disease (follicular bronchiolitis with lymphocyte hyperplasia), eczema and infections. She has no expression of CD25 on CD4+ T cells and an extremely low amount of Tregs. The molecular study confirmed homozygous missense mutation in the alpha subunit of the IL-2 receptor (CD25αR) (c. 122 a > c; p. Y41S). PMID:24116927

  20. Assessment of the SFH retrieved from u'g'r'i'z' photometry using DynBaS

    NASA Astrophysics Data System (ADS)

    Mejía, A. J.; Magris, G.

    2014-10-01

    We present a progress on the evaluation of uncertainties and biases on the determination of the stellar mass, mean stellar age and dust extinction retrieved from broadband (rest-frame) u'g'r'i'z' photometry using a non-parametric SED fitting method named DynBaS (Magris et al. in prep.). We show that the so called template mismatch, can be successfully avoided, providing better recovery even if only optical broadband photometry is fitted.

  1. Weak-field magnetization of superconducting Y1Ba2Cu3O(x) - Relationship to microstructure

    NASA Technical Reports Server (NTRS)

    Farrell, D. E.; Deguire, M. R.; Chandrasekhar, B. S.; Alterovitz, S. A.; Aron, P. R.

    1987-01-01

    The granular magnetization model of Finnemore et al. (1987) has been tested on a well-characterized sample of Y1Ba2Cu3Ox. The temperature dependence of the magnetic susceptibility is in excellent agreement with the model. In addition, the grain size deduced from the magnetization data (1-2 microns) is in reasonable agreement with direct scanning-electron-microscopy measurements of the microstructure.

  2. T-cell acute lymphoblastic leukemia with co-expression of CD56, CD34, CD117 and CD33: A case with poor prognosis

    PubMed Central

    Eren, Rafet; Aslan, Ceyda; Yokuş, Osman; Doğu, Mehmet Hilmi; Suyani, Elif

    2016-01-01

    T-cell acute lymphoblastic leukemia (ALL) is an aggressive hematological malignancy, accounting for ~25% of all adult cases of ALL. We herein report a case of T-cell ALL exhibiting aberrant CD34, CD56, CD33 and CD117 expression in addition to T-cell markers, which did not respond to induction treatment. A 55-year-old woman was admitted to our hospital with a sore throat unresponsive to medication for 1 month. The laboratory examination revealed pancytopenia and the peripheral blood smear examination revealed blast cells. On flow cytometric analysis, the blast cells were found to be positive for cytoplasmic CD3, CD2, CD5, CD7, CD34, CD56, CD33 and CD117, and negative for myeloperoxidase, CD13, CD11b, CD15, CD19, CD79a, CD22 and CD10. The patient was diagnosed with T-cell ALL according to the 2008 World Health Organisation classification. The patient did not respond to Hyper-cyclophosphamide, vincristine, adriamycin and dexamethasone (CVAD) course A treatment and succumbed to the disease during Hyper-CVAD course B treatment. To the best of our knowledge, this is the first report of aberrant co-expression of the natural killer cell marker CD56, myeloid cell markers CD117 and CD33 and stem cell marker CD34 in a patient with T-cell ALL. This appears to be associated with an unfavorable outcome, despite the use of intensive chemotherapy.

  3. Hadron Physics at BaBar

    SciTech Connect

    Muller, David; /SLAC

    2005-10-26

    The BaBar experiment at SLAC is designed to measure CP violation in the B meson system, however the very high statistics combined with the different e{sup +} and e{sup -} beam energies, the detector design and the open trigger allow a wide variety of spectroscopic measurements. We are beginning to tap this potential via several production mechanisms. Here we present recent results from initial state radiation, hadronic jets, few body B and D hadron decays, and interactions in the detector material. We also summarize measurements relevant to D{sub s} meson spectroscopy, pentaquarks and charmonium spectroscopy from multiple production mechanisms.

  4. Theoretical and experimental studies on wide-band-gap p-type conductive BaCuSeF and related compounds

    NASA Astrophysics Data System (ADS)

    Sakakima, Hiroshi; Nishitani, Mikihiko; Yamamoto, Koichi; Wada, Takahiro

    2015-08-01

    BaCuSeF and related compounds, MCuQF (M = Ba, Sr; Q = Se, S), are known to show p-type conduction. The formation energies of the Cu vacancy ΔH[VCu] in a MCuQF system were computed by first-principles calculation with a generalized gradient approximation (GGA) of the Perdew-Burke-Ernzerhof (PBE) functional as an electron exchange and correlation functional. The density of states (DOS) of BaCuSeF was calculated with the hybrid functional of Heyd-Scuseria-Ernzerhof (HSE) 06. ΔH[VCu] was found to be very small under both the Cu- and Q-rich conditions, which probably contributes to p-type conduction. The electronic structure of BaCuSeF was studied by X-ray photoelectron spectroscopy (XPS) with UV photoelectron yield spectroscopy (UVPYS) and photoemission yield spectroscopy (PYS). The determined depth of the top of the valence band relative to the vacuum level was about 4.9 eV. This value is desirable for applications in compound semiconductor thin-film tandem solar cells since the absorbers of polycrystalline thin-film solar cells, such as CdTe and Cu(In,Ga)Se2, are p-type semiconductors. The DOS of BaCuSeF calculated with the HSE06 functional was almost consistent with the XPS spectrum.

  5. Revisiting the BaO2/BaO redox cycle for solar thermochemical energy storage.

    PubMed

    Carrillo, A J; Sastre, D; Serrano, D P; Pizarro, P; Coronado, J M

    2016-03-21

    The barium peroxide-based redox cycle was proposed in the late 1970s as a thermochemical energy storage system. Since then, very little attention has been paid to such redox couples. In this paper, we have revisited the use of reduction-oxidation reactions of the BaO2/BaO system for thermochemical heat storage at high temperatures. Using thermogravimetric analysis, reduction and oxidation reactions were studied in order to find the main limitations associated with each process. Furthermore, the system was evaluated through several charge-discharge stages in order to analyse its possible degradation after repeated cycling. Through differential scanning calorimetry the heat stored and released were also determined. Oxidation reaction, which was found to be slower than reduction, was studied in more detail using isothermal tests. It was observed that the rate-controlling step of BaO oxidation follows zero-order kinetics, although at high temperatures a deviation from Arrhenius behaviour was observed probably due to hindrances to anionic oxygen diffusion caused by the formation of an external layer of BaO2. This redox couple was able to withstand several redox cycles without deactivation, showing reaction conversions close to 100% provided that impurities are previously eliminated through thermal pre-treatment, demonstrating the feasibility of this system for solar thermochemical heat storage. PMID:26922970

  6. Analysis of Etched CdZnTe Substrates

    NASA Astrophysics Data System (ADS)

    Benson, J. D.; Bubulac, L. O.; Jaime-Vasquez, M.; Lennon, C. M.; Arias, J. M.; Smith, P. J.; Jacobs, R. N.; Markunas, J. K.; Almeida, L. A.; Stoltz, A.; Wijewarnasuriya, P. S.; Peterson, J.; Reddy, M.; Jones, K.; Johnson, S. M.; Lofgreen, D. D.

    2016-06-01

    State-of-the-art as-received (112)B CdZnTe substrates have been examined for surface impurity contamination and polishing residue. Two 4 cm × 4 cm and one 6 cm × 6 cm (112)B state-of-the-art as-received CdZnTe wafers were analyzed. A maximum surface impurity concentration of Al = 1.7 × 1015 atoms cm-2, Si = 3.7 × 1013 atoms cm-2, Cl = 3.12 × 1015 atoms cm-2, S = 1.7 × 1014 atoms cm-2, P = 1.1 × 1014 atoms cm-2, Fe = 1.0 × 1013 atoms cm-2, Br = 1.2 × 1014 atoms cm-2, and Cu = 4 × 1012 atoms cm-2 was observed on the as-received CdZnTe wafers. CdZnTe particulates and residual SiO2 polishing grit were observed on the surface of the as-received (112)B CdZnTe substrates. The polishing grit/CdZnTe particulate density on CdZnTe wafers was observed to vary across a 6 cm × 6 cm wafer from ˜4 × 107 cm-2 to 2.5 × 108 cm-2. The surface impurity and damage layer of the (112)B CdZnTe wafers dictate that a molecular beam epitaxy (MBE) preparation etch is required. The contamination for one 4 cm × 4 cm and one 6 cm × 6 cm CdZnTe wafer after a standard MBE Br:methanol preparation etch procedure was also analyzed. A maximum surface impurity concentration of Al = 2.4 × 1015 atoms cm-2, Si = 4.0 × 1013 atoms cm-2, Cl = 7.5 × 1013 atoms cm-2, S = 4.4 × 1013 atoms cm-2, P = 9.8 × 1013 atoms cm-2, Fe = 1.0 × 1013 atoms cm-2, Br = 2.9 × 1014 atoms cm-2, and Cu = 5.2 × 1012 atoms cm-2 was observed on the MBE preparation-etched CdZnTe wafers. The MBE preparation-etched surface contamination consists of Cd(Zn)Te particles/flakes. No residual SiO2 polishing grit was observed on the (112)B surface.

  7. Analysis of Etched CdZnTe Substrates

    NASA Astrophysics Data System (ADS)

    Benson, J. D.; Bubulac, L. O.; Jaime-Vasquez, M.; Lennon, C. M.; Arias, J. M.; Smith, P. J.; Jacobs, R. N.; Markunas, J. K.; Almeida, L. A.; Stoltz, A.; Wijewarnasuriya, P. S.; Peterson, J.; Reddy, M.; Jones, K.; Johnson, S. M.; Lofgreen, D. D.

    2016-09-01

    State-of-the-art as-received (112)B CdZnTe substrates have been examined for surface impurity contamination and polishing residue. Two 4 cm × 4 cm and one 6 cm × 6 cm (112)B state-of-the-art as-received CdZnTe wafers were analyzed. A maximum surface impurity concentration of Al = 1.7 × 1015 atoms cm-2, Si = 3.7 × 1013 atoms cm-2, Cl = 3.12 × 1015 atoms cm-2, S = 1.7 × 1014 atoms cm-2, P = 1.1 × 1014 atoms cm-2, Fe = 1.0 × 1013 atoms cm-2, Br = 1.2 × 1014 atoms cm-2, and Cu = 4 × 1012 atoms cm-2 was observed on the as-received CdZnTe wafers. CdZnTe particulates and residual SiO2 polishing grit were observed on the surface of the as-received (112)B CdZnTe substrates. The polishing grit/CdZnTe particulate density on CdZnTe wafers was observed to vary across a 6 cm × 6 cm wafer from ˜4 × 107 cm-2 to 2.5 × 108 cm-2. The surface impurity and damage layer of the (112)B CdZnTe wafers dictate that a molecular beam epitaxy (MBE) preparation etch is required. The contamination for one 4 cm × 4 cm and one 6 cm × 6 cm CdZnTe wafer after a standard MBE Br:methanol preparation etch procedure was also analyzed. A maximum surface impurity concentration of Al = 2.4 × 1015 atoms cm-2, Si = 4.0 × 1013 atoms cm-2, Cl = 7.5 × 1013 atoms cm-2, S = 4.4 × 1013 atoms cm-2, P = 9.8 × 1013 atoms cm-2, Fe = 1.0 × 1013 atoms cm-2, Br = 2.9 × 1014 atoms cm-2, and Cu = 5.2 × 1012 atoms cm-2 was observed on the MBE preparation-etched CdZnTe wafers. The MBE preparation-etched surface contamination consists of Cd(Zn)Te particles/flakes. No residual SiO2 polishing grit was observed on the (112)B surface.

  8. CD74 in Kidney Disease

    PubMed Central

    Valiño-Rivas, Lara; Baeza-Bermejillo, Ciro; Gonzalez-Lafuente, Laura; Sanz, Ana Belen; Ortiz, Alberto; Sanchez-Niño, Maria Dolores

    2015-01-01

    CD74 (invariant MHC class II) regulates protein trafficking and is a receptor for macrophage migration inhibitory factor (MIF) and d-dopachrome tautomerase (d-DT/MIF-2). CD74 expression is increased in tubular cells and/or glomerular podocytes and parietal cells in human metabolic nephropathies, polycystic kidney disease, graft rejection and kidney cancer and in experimental diabetic nephropathy and glomerulonephritis. Stressors like abnormal metabolite (glucose, lyso-Gb3) levels and inflammatory cytokines increase kidney cell CD74. MIF activates CD74 to increase inflammatory cytokines in podocytes and tubular cells and proliferation in glomerular parietal epithelial cells and cyst cells. MIF overexpression promotes while MIF targeting protects from experimental glomerular injury and kidney cysts, and interference with MIF/CD74 signaling or CD74 deficiency protected from crescentic glomerulonephritis. However, CD74 may protect from interstitial kidney fibrosis. Furthermore, CD74 expression by stressed kidney cells raises questions about the kidney safety of cancer therapy strategies delivering lethal immunoconjugates to CD74-expressing cells. Thus, understanding CD74 biology in kidney cells is relevant for kidney therapeutics. PMID:26441987

  9. Infrared phonon anomaly in BaFe2As2

    NASA Astrophysics Data System (ADS)

    Homes, C. C.; Akrap, A.; Tu, J. J.; Li, L. J.; Cao, G. H.; Xu, Z. A.

    2010-03-01

    The detailed in-plane optical properties of single-crystal BaFe2As2 have been determined over a wide frequency range above and below the structural and magnetic transition at TN˜138 K. Both infrared-active Eu modes are observed at 94 and 253 cm-1 (11.6 and 31.4 meV) at 295 K. Below TN the modes are expected to split, Eu->B2u+ B3u. The 94 cm-1 mode displays little temperature dependence, but may split at low temperature. In contrast, the 253 cm-1 vibration softens discontinuously at TN but does not split; for T < TN the frequency of this mode displays almost no temperature dependence, yet it nearly doubles in intensity.footnotetextA. Akrap et al., Phys. Rev. B 80, 180502(R), (2009). This anomalous behavior appears to be a consequence of orbital ordering in the Fe-As layers.footnotetextC.-C. Lee, W.-G. Yin, and W. Ku, arXiv:0905.2957.

  10. Redetermination of β-Ba(PO3)2

    PubMed Central

    Weil, Matthias

    2014-01-01

    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 tetra­hedra. The Ba2+ 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. PMID:24764803

  11. Overexpression of Midkine promotes the viability of BA/F3 cells

    SciTech Connect

    Wang, Yang; Xing, Haiyan; Tian, Zheng; Tang, Kejing; Wang, Jiying; Xu, Zhifang; Rao, Qing; Wang, Min; Wang, Jianxiang

    2009-07-03

    Midkine (MK), a heparin-binding growth factor, has been reported to be overexpressed in a variety of human solid tumors. In the previous study, we found that MK was overexpressed in bone marrow samples derived from acute leukemia (AL) patients. To elucidate the role of MK, we stably transfected MK in IL-3-dependent BA/F3 cells. The results indicated that the capacity of proliferation and colony formation was significantly increased in the MK-transfected subclones than in the empty vector-transfected subclones. MK potentiated proliferation of BA/F3 cells by promoting cell cycle progression. Apoptosis assays showed a remarkable reduction of apoptosis in MK expressing subclones. Exogenous MK could induce the phosphorylation of Raf-1, and inhibit the expression of Bax in BA/F3 cells. These results indicate that MK might be involved in the pathogenesis of leukemia and could be taken as an ideal diagnostic marker and molecular target for the treatment of acute leukemia.

  12. Kino'jib'alil ri Qati't Qamam--El Pensamiento de Nuestros Abuelos (Our Grandparents' Thinking). [CD-ROM].

    ERIC Educational Resources Information Center

    Academy for Educational Development, Washington, DC.

    This CD-ROM is part of an interactive and dynamic multimedia package of information and games for learning K'iche' and Ixil. Groups of students from each of the four teacher training schools re-enacted various Mayan traditions and documented them in this multimedia CD-ROM. The following presentations are included on the CD-ROM: Uxe'al nutinamit…

  13. Ba'dh al-ahdaf Al-igtima'iyyah lil-takhtit fi al-dawlah al-acriyyah (Social Objectives of Planning in the Modern State).

    ERIC Educational Resources Information Center

    Ali al-Torki, Ahmad Mo'hammad

    This document is an English-language abstract (approximately 1,500 words) of a document which examines the general characteristics of education in Egypt with special reference to the utilization and application of the results of contemporary science; planning for the future; education as a continuing process; the individual and the struggle…

  14. Single-crystal structure refinement of four compounds in the Y{sub 1{minus}{ital x}}Pr{sub {ital x}}Ba{sub 2}Cu{sub 3{minus}{ital y}}Al{sub {ital y}}O{sub 7{minus}{delta}} system

    SciTech Connect

    Meden, A.; Holzinger-Schweiger, E.; Leising, G.; Pejovnik, S.; Golic, L.

    1996-12-01

    X-ray single crystal diffraction data were used for structural refinement of the title compounds with different {ital x} (0.15, 0.27, 0.49 and 0.89). Crystals were grown in alumina crucibles using self-flux method. Aluminum, which originates from the crucibles, substitutes only Cu(1), and thus induces tetragonal symmetry which was observed in all four crystals. The main structural effect of praseodymium is an increased separation of superconducting layers. Substituent concentrations ({ital x} and {ital y} in the formula) have been refined and compared with the values obtained by EDX (energy dispersive x-ray analysis) in an electron microscope. It was indicated that the refined values of Y:Pr ratio and the oxygen content are more reliable than those obtained by EDX while the refinement is less sensitive for Cu(1):Al ratio and this value is more uncertain. This is in accordance with the result of wet chemical analysis. {copyright} {ital 1996 Materials Research Society.}

  15. London penetration depth in heavily over-doped Ba(Fe1-xCox)2As2

    NASA Astrophysics Data System (ADS)

    Murphy, Jason; Kim, H.; Tanata, M. A.; Thaler, A.; Canfield, P. C.; Welp, U.; Kwok, W. K.; Prozorov, R.

    2012-02-01

    The low-temperature variation of London penetration depth, δλ(T), has been previously studied in heavily over-doped Ba(Fe1-xNix)2As2 [1] and the authors suggested the development of line nodes. Similar conclusion was made from thermal conductivity measurements in Ba(Fe1-xCox)2As2 [2]. However, δλ(T) in this system has only been measured for x <=x=0.102 [3], which is not far enough from optimal doping. Here we report tunnel - diode resonator (TDR) measurements in heavily overdoped single crystals of Ba(Fe1-xCox)2As2 with Co content of x=0.108 (Tc=14.8 K) and x=0.127 (Tc=9 K. We found a robust power-law behavior of δλ= A T^n with n=2.5 and n=2.11 respectively. To test whether the nodes are symmetry imposed or accidental, samples were irradiated with heavy ions. The produced disorder, leads to a decrease in Tc and of the exponent n. These results effects will be discussed in a context of unconventional pairing in Fe-based superconductors. [4pt] [1] C. Martin et. al., Phys. Rev. B 81, 060505 (2010).[0pt] [2] J.-Ph. Reid et. al., Phys. Rev. B 82, 064501 (2010).[0pt] [3] R.T. Gordon et.al. Phys. Rev. B 82, 054507 (2010).

  16. Ba(OH)2 Equilibria in the System Ba-O-H-F, With Application to the Formation of Ba2YCu3O6.5 + x From BaF2-Precursors

    PubMed Central

    Cook, L. P.; Wong-Ng, W.; Feenstra, R.

    2005-01-01

    The ex situ process for fabricating Ba2YCu3O6.5 + x superconducting tapes from BaF2- based precursors involves a hydration/oxidation reaction at ≈730 °C to 750 °C generally written as: (2BaF2+Y+3Cu)(amorphous)+(2H2O+2.25O2)(g)→Ba2YCu3O6.5+x(s)+4HF(g). However, microscopic observations of partially processed films suggest the presence of a transient liquid phase during conversion. Alternatively, the conversion reaction can be rewritten as the sum of several intermediate steps, including the formation of a barium hydroxide liquid: (BaF2)(amorphous)+2H2O(g)→Ba(OH)2(liq)+2HF(g). To evaluate the possibility of a hydroxide liquid conversion step, thermodynamic calculations on the stability of Ba(OH)2(liq) have been completed from 500 °C to 900 °C at 0.1 MPa ptotal. Based on currently available data, the calculated phase diagrams suggest that a viable hydroxide reaction path exists in the higher part of this temperature range. The calculations indicate that Ba(OH)2(liq) may be stable at log pH2O (Pa) values from ≈4 to 5, provided log pHF (Pa) values can be maintained below 0 to −1. Limited experimental confirmation is provided by results of an experiment on BaF2(s) at 815 °C, 0.1 MPa pH2O, in which essentially all F at the surface was replaced by O. It is therefore possible that processing routes exist for producing Ba2YCu3O6.5 + x based on the presence of a Ba(OH)2 liquid, which might have an effect on conversion rates and texturing in the superconducting film. PMID:27308108

  17. Petrogenesis and Tectonic Implications for High Ba-Sr Porphyries from South Qinling Oroganic Belt, China

    NASA Astrophysics Data System (ADS)

    Zhang, H. F.; Luo, B. J.; Shen, L. M.; Liu, Y.

    2014-12-01

    The Qinling orgenic belt resulted from collision between the North China plate and the Yangtze blocks during Triassic. In the South Qinling orogenic belt, there are lots of small porphyry bodies with area <0.5 km2. These porphyry bodies consist mainly of granodiorite porphyries in petrography. They are closely related to Cu, Mo, Au and Fe mineralization. In this presentation, we carry out an integrated study of LA-ICP-MS zircon U-Pb dating, geochemical and Sr-Nd-Hf isotopic compositions for the porphyry bodies. U-Pb zircon dating shows that they have magma crystallization ages of 145~150 Ma.They are high-potassium calc-alkaline, characterized by high Sr (up to 1300 ppm) and Ba (up to 5000 ppm). Rear earth element data for the porphyries display moderately fractionated REE patterns with (La/Yb)N=9~26 and Eu/Eu*=0.8~1.0. Geochemical characteristics of the granodiorite porphyries are good consistent with high Ba-Sr granitoids [1,2]. These granodiorite porphyries have whole-rock initial 87Sr/86Sr ratios ranging from 0.7046 to 0.7075, ɛNd (t) values ranging from - 4.6 to - 2.5, and zircon ɛHf(t) values ranging from - 2.2 to +0.8. We suggest that their magma was derived from partial melting of enriched mantle sources. The strong enrichment of Sr and Ba imply that the mantle sources could be metasomatized by fluid or melt released from subducting slab (including sediments) due to previous subduction of the Ma-Lue ocean slab at the south of the South Qinling orogenic belt. Lithospheric delamination at ~150 Ma can account for their magma generation for the porphyries. References [1] Fowler M B, Henney P J, Darbyshire D, et al. Petrogenesis of high Ba-Sr granites: the Rogart pluton, Sutherland. Journal of the Geological Society. 2001, 158: 521-534. [2] Choi S G, Rajesh V J, Seo J, et al. Petrology, geochronology and tectonic implications of Mesozoic high Ba-Sr granites in the Haemi area, Hongseong Belt, South Korea. Island Arc. 2009, 18: 266-281.

  18. The CD4 and CD3δε Cytosolic Juxtamembrane Regions Are Proximal within a Compact TCR-CD3-pMHC-CD4 Macrocomplex.

    PubMed

    Glassman, Caleb R; Parrish, Heather L; Deshpande, Neha R; Kuhns, Michael S

    2016-06-01

    TCRs relay information about peptides embedded within MHC molecules (pMHC) to the ITAMs of the associated CD3γε, CD3δε, and CD3ζζ signaling modules. CD4 then recruits the Src kinase p56(Lck) (Lck) to the TCR-CD3 complex to phosphorylate the ITAMs, initiate intracellular signaling, and drive CD4(+) T cell fate decisions. Whereas the six ITAMs of CD3ζζ are key determinants of T cell development, activation, and the execution of effector functions, multiple models predict that CD4 recruits Lck proximal to the four ITAMs of the CD3 heterodimers. We tested these models by placing FRET probes at the cytosolic juxtamembrane regions of CD4 and the CD3 subunits to evaluate their relationship upon pMHC engagement in mouse cell lines. The data are consistent with a compact assembly in which CD4 is proximal to CD3δε, CD3ζζ resides behind the TCR, and CD3γε is offset from CD3δε. These results advance our understanding of the architecture of the TCR-CD3-pMHC-CD4 macrocomplex and point to regions of high CD4-Lck + ITAM concentrations therein. The findings thus have implications for TCR signaling, as phosphorylation of the CD3 ITAMs by CD4-associated Lck is important for CD4(+) T cell fate decisions. PMID:27183595

  19. Reaction of NO2 with a pure, thick BaO film: the effect of temperature on the nature of NOx species formed

    SciTech Connect

    Yi, Cheol-Woo W.; Szanyi, Janos

    2009-02-12

    The adsorption and reaction of NO2 on a thick (>30 ML), pure BaO film deposited onto an Al2O3/NiAl(110) substrate were investigated in the temperature range of 300 – 660 K using temperature programmed desorption (TPD), infrared reflection absorption spectroscopy (IRAS), and x-ray photoelectron spectroscopy (XPS) techniques. The adsorption of NO2 on BaO at room temperature results in the formation of nitrite-nitrate ion pairs. During thermal desorption the nitrite species decompose first, releasing an NO molecule and leaving an O on the surface, while nitrate species decompose in two steps at higher temperatures: at lower temperature as NO2 only, then, at higher temperature, as NO + O2. In cyclic experiments when the BaO film was exposed to NO2 at 300 K, followed by annealing to 575 K, a large amount of NOx was stored as nitrates, and no saturation was achieved even after the 10th adsorption/anneal cycle. This suggests the gradual conversion of the BaO film into barium nitrate clusters at elevated temperatures. The rate of nitrate formation increases as the sample temperature during NO2 exposure increases up to 610 K, while at even higher temperatures the amount of nitrates formed decreases. NO2 adsorption on the thick BaO film at 610 K results in the formation of strongly bound nitrates as the major NOx species.

  20. Tolerance of Ricinus communis L. to Cd and screening of high Cd accumulation varieties for remediation of Cd contaminated soils.

    PubMed

    Wu, Shanshan; Shen, Chuang; Yang, Zhongyi; Lin, Biyun; Yuan, Jiangang

    2016-11-01

    Response of castor (Ricinus communis L.) to cadmium (Cd) was assessed by a seed-suspending seedbed approach. Length of total radicle was the most sensitive indicator of Cd tolerance among the tested germination and growth characters. The ED50 value for Cd was 11.87 mg L(-1), indicating high Cd tolerance in castor. A pot experiment was conducted by growing 46 varieties of castor under CK (without Cd) and Cd1 (10 mg kg(-1) of Cd) and Cd2 (50 mg kg(-1) of Cd) treatments to investigate genotype variations in growth response and Cd accumulation of castor under different Cd exposures. Castor possessed high Cd accumulation ability; average shoot and root Cd concentrations of the 46 tested varieties were 21.83 and 185.43 mg kg(-1), and 174.99 and 1181.96 mg kg(-1) under Cd1 and Cd2, respectively. Great variation in Cd accumulation was observed among varieties, and Cd concentration of castor was genotype dependent. The correlation between biomass and Cd accumulation was significantly positive, while no significant correlation was observed between Cd concentration and Cd accumulation, which indicated that biomass performance is the dominant factor in determining Cd accumulation ability. PMID:27348198

  1. CD-ROM-aided Databases

    NASA Astrophysics Data System (ADS)

    Sano, Tomoyuki; Suzuki, Masataka; Nishida, Hideo

    The Development of CAI system using CD-ROM and NAPLPS (North American Presentation Level Protocol Syntax) was taken place by Himeji Dokkyo University. The characteristics of CAI using CD-ROM as information processing series for the department of liberal arts student are described. The system is that the computer program, vast amount of voice data and graphics data are stored in a CD-ROM. It is very effective to improve learning ability of student.

  2. Requirement for CD4 T Cell Help in Generating Functional CD8 T Cell Memory

    NASA Astrophysics Data System (ADS)

    Shedlock, Devon J.; Shen, Hao

    2003-04-01

    Although primary CD8 responses to acute infections are independent of CD4 help, it is unknown whether a similar situation applies to secondary responses. We show that depletion of CD4 cells during the recall response has minimal effect, whereas depletion during the priming phase leads to reduced responses by memory CD8 cells to reinfection. Memory CD8 cells generated in CD4+/+ mice responded normally when transferred into CD4-/- hosts, whereas memory CD8 cells generated in CD4-/- mice mounted defective recall responses in CD4+/+ adoptive hosts. These results demonstrate a previously undescribed role for CD4 help in the development of functional CD8 memory.

  3. CD56brightCD16- NK Cells Produce Adenosine through a CD38-Mediated Pathway and Act as Regulatory Cells Inhibiting Autologous CD4+ T Cell Proliferation.

    PubMed

    Morandi, Fabio; Horenstein, Alberto L; Chillemi, Antonella; Quarona, Valeria; Chiesa, Sabrina; Imperatori, Andrea; Zanellato, Silvia; Mortara, Lorenzo; Gattorno, Marco; Pistoia, Vito; Malavasi, Fabio

    2015-08-01

    Recent studies suggested that human CD56(bright)CD16(-) NK cells may play a role in the regulation of the immune response. Since the mechanism(s) involved have not yet been elucidated, in the present study we have investigated the role of nucleotide-metabolizing enzymes that regulate the extracellular balance of nucleotides/nucleosides and produce the immunosuppressive molecule adenosine (ADO). Peripheral blood CD56(dim)CD16(+) and CD56(bright)CD16(-) NK cells expressed similar levels of CD38. CD39, CD73, and CD157 expression was higher in CD56(bright)CD16(-) than in CD56(dim)CD16(+) NK cells. CD57 was mostly expressed by CD56(dim)CD16(+) NK cells. CD203a/PC-1 expression was restricted to CD56(bright)CD16(-) NK cells. CD56(bright)CD16(-) NK cells produce ADO and inhibit autologous CD4(+) T cell proliferation. Such inhibition was 1) reverted pretreating CD56(bright)CD16(-) NK cells with a CD38 inhibitor and 2) increased pretreating CD56(bright)CD16(-) NK cells with a nucleoside transporter inhibitor, which increase extracellular ADO concentration. CD56(bright)CD16(-) NK cells isolated from the synovial fluid of juvenile idiopathic arthritis patients failed to inhibit autologous CD4(+) T cell proliferation. Such functional impairment could be related to 1) the observed reduced CD38/CD73 expression, 2) a peculiar ADO production kinetics, and 3) a different expression of ADO receptors. In contrast, CD56(bright)CD16(-) NK cells isolated from inflammatory pleural effusions display a potent regulatory activity. In conclusion, CD56(bright)CD16(-) NK cells act as "regulatory cells" through ADO produced by an ectoenzymes network, with a pivotal role of CD38. This function may be relevant for the modulation of the immune response in physiological and pathological conditions, and it could be impaired during autoimmune/inflammatory diseases. PMID:26091716

  4. Morbillivirus Downregulation of CD46

    PubMed Central

    Galbraith, Sareen E.; Tiwari, Ashok; Baron, Michael D.; Lund, Brett T.; Barrett, Thomas; Cosby, S. Louise

    1998-01-01

    There is evidence that CD46 (membrane cofactor protein) is a cellular receptor for vaccine and laboratory-passaged strains of measles virus (MV). Following infection with these MV strains, CD46 is downregulated from the cell surface, and consequent complement-mediated lysis has been shown to occur upon infection of a human monocytic cell line. The MV hemagglutinin (H) protein alone is capable of inducing this downregulation. Some wild-type strains of MV fail to downregulate CD46, despite infection being prevented by anti-CD46 antibodies. In this study we show that CD46 is also downregulated to the same extent by wild-type, vaccine, and laboratory-passaged strains of rinderpest virus (RPV), although CD46 did not appear to be the receptor for RPV. Expression of the RPV H protein by a nonreplicating adenovirus vector was also found to cause this downregulation. A vaccine strain of peste des petits ruminants virus caused slight downregulation of CD46 in infected Vero cells, while wild-type and vaccine strains of canine distemper virus and a wild-type strain of dolphin morbillivirus failed to downregulate CD46. Downregulation of CD46 can, therefore, be a function independent of the use of this protein as a virus receptor. PMID:9811778

  5. Fluorescence relaxation dynamics of CdSe and CdSe/CdS core/shell quantum dots

    SciTech Connect

    Kaur, Gurvir; Kaur, Harmandeep; Tripathi, S. K.

    2014-04-24

    Time-resolved fluorescence spectra for colloidal CdSe and CdSe/CdS core/shell quantum dots have been investigated to know their electron relaxation dynamics at the maximum steady state fluorescence intensity. CdSe core and CdSe/CdS type I core-shell materials with different shell (CdS) thicknesses have been synthesized using mercaptoacetic acid as a capping agent. Steady state absorption and emission studies confirmed successful synthesis of CdSe and CdSe/CdS core-shell quantum dots. The fluorescence shows a tri-exponential decay with lifetimes 57.39, 7.82 and 0.96 ns for CdSe quantum dots. The lifetime of each recombination decreased with growth of CdS shell over the CdSe core, with maximum contribution to fluorescence by the fastest transition.

  6. A Dubious Distinction? The BA versus the BS in Psychology

    ERIC Educational Resources Information Center

    Pfund, Rory A.; Norcross, John C.; Hailstorks, Robin; Aiken, Leona S.; Stamm, Karen E.; Christidis, Peggy

    2016-01-01

    Previous studies have documented small differences between the bachelor of arts (BA) and the bachelor of science (BS) psychology degrees in their general education core requirements, particularly mathematics and science courses. But are there differences between the BA and BS degrees within the psychology curriculum? Using data from the…

  7. Unitarity Triangle Angle Measurements at BaBar

    SciTech Connect

    Latham, Thomas E.; /SLAC

    2005-06-30

    We present recent results of measurements of the Unitarity Triangle angles alpha, beta and gamma made with the BaBar detector at the PEP-II asymmetric B factory. We present recent results of measurements of the Unitarity Triangle angles alpha, beta and gamma made with the BaBar detector at the PEP-II asymmetric B factory.

  8. Superstructure formation in SrBa8[BN2]6 and EuBa8[BN2]6.

    PubMed

    Seidel, Stefan; Dierkes, Tobias; Jüstel, Thomas; Benndorf, Christopher; Eckert, Hellmut; Pöttgen, Rainer

    2016-07-26

    X-ray pure samples of SrBa8[BN2]6 and EuBa8[BN2]6 were synthesized from appropriate amounts of binary nitrides (Sr3N2, Ba3N2 and BN in sealed niobium ampoules and EuN, Ba3N2 and BN in BN crucibles, respectively) at temperatures up to 1370 K. The structure of SrBa8[BN2]6 was refined from single crystal X-ray diffractometer data: Fd3[combining macron]m, a = 1595.1(1) pm, wR(F(2)) = 0.0515, 387 F(2) values and 21 variables. EuBa8[BN2]6 has a lattice parameter of 1595.00(9) pm. Both nitridoborates adopt a new 2 × 2 × 2 superstructure variant of the LiCa4[BN2]3 type, realized through ordering of vacancies and Sr(2+) and Eu(2+) cations, respectively. The structures of SrBa8[BN2]6 and LiCa4[BN2]3 are related by a group-subgroup scheme. The Sr(2+)/vacancy ordering leads to an asymmetric coordination (1 × Sr(2+) and 8 × Ba(2+) in a distorted, mono-capped square prism) for the [BN2](3-) units with B-N distances of 132 and 136 pm. Vibrational spectra of SrBa8[BN2]6 and EuBa8[BN2]6 confirm the discrete linear [BN2](3-) units and (11)B solid state MAS NMR spectra are compatible with single crystallographic sites for the boron atoms. In EuBa8[BN2]6 the spectra are profoundly influenced by interactions of the (11)B nuclei with the unpaired electrons of the paramagnetic Eu(2+) ions. PMID:27397545

  9. Photoluminescence quenching and conductivity enhancement of PVK induced by CdS quantum dots

    NASA Astrophysics Data System (ADS)

    Masala, S.; Bizzarro, V.; Re, M.; Nenna, G.; Villani, F.; Minarini, C.; Di Luccio, T.

    2012-04-01

    In this work we studied the optical and transport properties of hybrid nanocomposites of CdS quantum dots (QDs) and poly(N-vinylcarbazole) (PVK) polymer. The CdS QDs were prepared by thermal decomposition (thermolysis) of a single source precursor, Cd bis-thiolate, in a high boiling solvent, octadecene (ODE). The optical characterization of the QDs has been carried out by UV-vis absorption and photoluminescence spectroscopy while the morphological properties have been investigated atomic force microscopy and transmission electron microscopy. The analyses have shown that CdS QDs of diameter below 6 nm can be synthesized by such route with good light emission in the UV range. The QDs have been dispersed in a poly(N-vinylcarbazole) (PVK) matrix to obtain a PVK:CdS nanocomposite layers. An increase of conductivity and a quenching of the photoluminescence have been observed when the nanocomposite layer was inserted in ITO/PVK:CdS/Al structures.

  10. Molecular association of CD98, CD29, and CD147 critically mediates monocytic U937 cell adhesion

    PubMed Central

    Kim, Mi-Yeon

    2016-01-01

    Adhesion events of monocytes represent an important step in inflammatory responses induced by chemokines. The β1-integrin CD29 is a major adhesion molecule regulating leukocyte migration and extravasation. Although several adhesion molecules have been known as regulators of CD29, the molecular interactions between CD29 and its regulatory adhesion molecules (such as CD98 and CD147) have not been fully elucidated. Therefore, in this study, we examined whether these molecules are functionally, biochemically, and cell-biologically associated using monocytic U937 cells treated with aggregation-stimulating and blocking antibodies, as well as enzyme inhibitors. The surface levels of CD29, CD98, and CD147 (but not CD43, CD44, and CD82) were increased. The activation of CD29, CD98, and CD147 by ligation of them with aggregation-activating antibodies triggered the induction of cell-cell adhesion, and sensitivity to various enzyme inhibitors and aggregation-blocking antibodies was similar for CD29-, CD98-, and CD147-induced U937 cell aggregation. Molecular association between these molecules and the actin cytoskeleton was confirmed by confocal microscopy and immunoprecipitation. These results strongly suggest that CD29 might be modulated by its biochemical and cellular regulators, including CD98 and CD147, via the actin cytoskeleton. PMID:27610038

  11. [Uptake effect of Cd and Pb by rape under single Cd/Pb and Cd-Pb combined stress].

    PubMed

    Wu, Wen-Fei; Nan, Zhong-Ren; Wang, Sheng-Li; Zhao, Zhuan-Jun; Zhou, Ting

    2012-09-01

    This paper investigated the effects of single Cd/Pb and Cd-Pb combined pollution of desert grey soils from the oasis regions on the uptake and translocation of Cd and Pb by rape (Brassica campestris L.), and analyzed the interaction between Cd and Pb. The results of pot experiment showed that the concentration of Cd or Pb was promoted when the concentration of Cd in soil was less than 7.0 mg x kg(-1) and the concentration of Pb in soil was less than 1 500 mg x kg(-1) in single Cd/Pb and Cd-Pb combined pollution. There was an obvious antagonism between Cd and Pb in Cd-Pb combined pollution. As the concentration of Cd in soil increased in single Cd pollution, the enrichment and translocation ability of Cd in rape was firstly improved and then reduced. As the concentration of Pb in soil increased in single Pb pollution, the enrichment and translocation ability of Pb in rape was reduced continuously. The Cd-Pb combined stress reduced the enrichment capacity of Cd and Pb as well as the migration ability of Pb, but improved the migration ability of Cd. The enrichment and translocation ability of Cd was greater than that of Pb. Models of uptake and translocation of Cd and Pb in rape under single Cd/Pb and Cd-Pb combined stress were both well fitted to quadratic equations. PMID:23243889

  12. Molecular association of CD98, CD29, and CD147 critically mediates monocytic U937 cell adhesion.

    PubMed

    Kim, Mi-Yeon; Cho, Jae Youl

    2016-09-01

    Adhesion events of monocytes represent an important step in inflammatory responses induced by chemokines. The β1-integrin CD29 is a major adhesion molecule regulating leukocyte migration and extravasation. Although several adhesion molecules have been known as regulators of CD29, the molecular interactions between CD29 and its regulatory adhesion molecules (such as CD98 and CD147) have not been fully elucidated. Therefore, in this study, we examined whether these molecules are functionally, biochemically, and cell-biologically associated using monocytic U937 cells treated with aggregation-stimulating and blocking antibodies, as well as enzyme inhibitors. The surface levels of CD29, CD98, and CD147 (but not CD43, CD44, and CD82) were increased. The activation of CD29, CD98, and CD147 by ligation of them with aggregation-activating antibodies triggered the induction of cell-cell adhesion, and sensitivity to various enzyme inhibitors and aggregation-blocking antibodies was similar for CD29-, CD98-, and CD147-induced U937 cell aggregation. Molecular association between these molecules and the actin cytoskeleton was confirmed by confocal microscopy and immunoprecipitation. These results strongly suggest that CD29 might be modulated by its biochemical and cellular regulators, including CD98 and CD147, via the actin cytoskeleton. PMID:27610038

  13. Further comments on segregation during Bridgman growth of Cd(x)Hg(1-x)Te

    NASA Technical Reports Server (NTRS)

    Lehoczky, S. L.; Szofran, F. R.

    1984-01-01

    The authors comment on recent papers published by Capper et al. (1983) and Jones et al. (1983) which report and discuss the variation of composition with axial position in Bridgman-grown Cd(x)Hg(1-x)Te alloys. The validity of a diffusion-controlled model for non-mixing growth conditions is particularly noted.

  14. Heterojunctions of model CdTe/CdSe mixtures

    DOE PAGESBeta

    van Swol, Frank; Zhou, Xiaowang W.; Challa, Sivakumar R.; Martin, James E.

    2015-03-18

    We report on the strain behavior of compound mixtures of model group II-VI semiconductors. We use the Stillinger-Weber Hamiltonian that we recently introduced, specifically developed to model binary mixtures of group II-VI compounds such as CdTe and CdSe. We also employ molecular dynamics simulations to examine the behavior of thin sheets of material, bilayers of CdTe and CdSe. The lattice mismatch between the two compounds leads to a strong bending of the entire sheet, with about a 0.5 to 1° deflection between neighboring planes. To further analyze bilayer bending, we introduce a simple one-dimensional model and use energy minimization tomore » find the angle of deflection. The analysis is equivalent to a least-squares straight line fit. We consider the effects of bilayers which are asymmetric with respect to the thickness of the CdTe and CdSe parts. We thus learn that the bending can be subdivided into four kinds depending on the compressive/tensile nature of each outer plane of the sheet. We use this approach to directly compare our findings with experimental results on the bending of CdTe/CdSe rods. To reduce the effects of the lattice mismatch we explore diffuse interfaces, where we mix (i.e. alloy) Te and Se, and estimate the strain response.« less

  15. Heterojunctions of model CdTe/CdSe mixtures

    SciTech Connect

    van Swol, Frank; Zhou, Xiaowang W.; Challa, Sivakumar R.; Martin, James E.

    2015-03-18

    We report on the strain behavior of compound mixtures of model group II-VI semiconductors. We use the Stillinger-Weber Hamiltonian that we recently introduced, specifically developed to model binary mixtures of group II-VI compounds such as CdTe and CdSe. We also employ molecular dynamics simulations to examine the behavior of thin sheets of material, bilayers of CdTe and CdSe. The lattice mismatch between the two compounds leads to a strong bending of the entire sheet, with about a 0.5 to 1° deflection between neighboring planes. To further analyze bilayer bending, we introduce a simple one-dimensional model and use energy minimization to find the angle of deflection. The analysis is equivalent to a least-squares straight line fit. We consider the effects of bilayers which are asymmetric with respect to the thickness of the CdTe and CdSe parts. We thus learn that the bending can be subdivided into four kinds depending on the compressive/tensile nature of each outer plane of the sheet. We use this approach to directly compare our findings with experimental results on the bending of CdTe/CdSe rods. To reduce the effects of the lattice mismatch we explore diffuse interfaces, where we mix (i.e. alloy) Te and Se, and estimate the strain response.

  16. Thermoelectric properties of doped BaHfO3

    NASA Astrophysics Data System (ADS)

    Dixit, Chandra Kr.; Bhamu, K. C.; Sharma, Ramesh

    2016-05-01

    We have studied the structural stability, electronic structure, optical properties and thermoelectric properties of doped BaHfO3 by full potential linearized augmented plane wave (FP-LAPW) method. The electronic structure of BaHfO3 doped with Sr shows enhances the indirect band gaps of 3.53 eV, 3.58 eV. The charge density plots show strong ionic bonding in Ba-Hf, and ionic and covalent bonding between Hf and O. Calculations of the optical spectra, viz., the dielectric function, refractive index and extinction coefficient are performed for the energy range are calculated and analyzed. Thermoelectric properties of semi conducting are also reported first time. The doped BaHfO3 is approximately wide band gap semiconductor with the large p-type Seebeck coefficient. The power factor of BaHfO3 is increased with Sr doping, decreases because of low electrical resistivity and thermal conductivity.

  17. Fabrication of multifilamentary Y-Ba-Cu-O oxide superconductors

    NASA Astrophysics Data System (ADS)

    Sekine, H.; Inoue, K.; Maeda, H.; Numata, K.; Mori, K.

    1988-06-01

    Workability of Y-Ba-Cu-O composite wires with an Ag sheath has been studied, and multifilamentary Y-Ba-Cu-O superconductors with an Ag matrix have been successfully fabricated. Observations of the wires with a scanning electron microscope reveal that as the areal reduction ratio R increases, the average Y-Ba-Cu-O grain size decreases. The study on the workability of the composite wires reveals that composite wires consisting of the Y-Ba-Cu-O powder and an Ag matrix can be rolled or drawn to any extent by a cold-work process with intermediate annealings at 150 C for R of about 10. Based on this study, a 252 filament Y-Ba-Cu-O wire which shows a Tc (onset) of about 95 K has been successfully fabricated.

  18. IBIC analysis of CdTe/CdS solar cells

    NASA Astrophysics Data System (ADS)

    Colombo, E.; Bosio, A.; Calusi, S.; Giuntini, L.; Lo Giudice, A.; Manfredotti, C.; Massi, M.; Olivero, P.; Romeo, A.; Romeo, N.; Vittone, E.

    2009-06-01

    This paper reports on the investigation of the electronic properties of a thin film CdS/CdTe solar cell with the Ion Beam Induced Charge (IBIC) technique. The device under test is a thin film (total thickness around 10 μm) multilayer heterojunction solar cell, displaying an efficiency of 14% under AM1.5 illumination conditions. The IBIC measurements were carried out using focused 3.150 MeV He ions raster scanned onto the surface of the back electrode. The charge collection efficiency (CCE) maps show inhomogeneous response of the cell to be attributed to the polycrystalline nature of the CdTe bulk material. Finally, the evolution of the IBIC signal versus the ion fluence was studied in order to evaluate the radiation hardness of the CdS/CdTe solar cells in a view of their use in solar modules for space applications.

  19. Phase equilibria in the La-Ba-Co-O system

    SciTech Connect

    Cherepanov, V.A.; Gavrilova, L.Y.; Filonova, E.A.; Trifonova, M.V.; Voronin, V.I.

    1999-04-01

    Phase equilibria in the La-Ba-Co-O system were studied at 1,100 C in air. The existence of oxide phases LaCoO{sub 3}, BaCoO{sub 3{minus}y}, Ba{sub 2}CoO{sub 4}, and La{sub 2}BaO{sub 4} in quasibinary systems in air at 1,100 C was found, in agreement with previous data. Two types of solid solutions were found in the quasiternary system: La{sub 1{minus}x}Ba{sub x}CoO{sub 3{minus}{delta}} and (La{sub 1{minus}z}Ba{sub z}){sub x}CoO{sub 4}. The homogeneity range of La{sub 1{minus}x}Ba{sub x}CoO{sub 3{minus}{delta}} was found to be 0 {le} x {le} 0.8. As the content of alkali-earth metal (x) increased, a rhombohedral distortion of La{sub 1{minus}x}Ba{sub x}CoO{sub 3{minus}{delta}} decreased; La{sub 0.55}Ba{sub 0.45}CoO{sub 3{minus}{delta}} had an ideal cubic structure. The composition of single phase samples of (La{sub 1{minus}z}Ba{sub z}){sub 2}CoO{sub 4} composition was obtained for z = 0.300, 0.325, 0.350, and 0.375. These samples had the tetragonal K{sub 2}NiF{sub 4}-type structure.

  20. Vibrational properties of the gallium monohydrides SrGaGeH, BaGaSiH, BaGaGeH, and BaGaSnH

    SciTech Connect

    Evans, Michael J.; Lee, Myeong H.; Holland, Gregory P.; Daemen, Luke L.; Sankey, Otto F.; Haeussermann, Ulrich

    2009-08-15

    Vibrational properties of the gallium monohydrides SrGaGeH, BaGaSiH, BaGaGeH, and BaGaSnH (AeGaTtH) have been investigated by means of inelastic neutron scattering (INS) and first principles calculations. The compounds contain separated Ga-H units being part of a two dimensional polyanionic layer, [TtGaH]{sup 2-} (Tt=Si, Ge, Sn). The INS spectra show internal Ga-H bending and stretching modes at frequencies around 900 and 1200 cm{sup -1}, respectively. While the stretching mode is virtually invariant with respect to the variable chemical environment of the Ga-H unit, the bending mode frequency varies and is highest for BaGaSiH and lowest for BaGaSnH. The stretching mode is a direct measure of the Ga-H bond strength, whereas the bending mode reflects indirectly the strength of alkaline earth metal-hydrogen interaction. Accordingly, the terminal Ga-H bond in solid state AeGaTtH is distinct, but-compared to molecular gallium hydrides-very weak. - Graphical abstract: Vibrational properties of the gallium monohydrides SrGaGeH, BaGaSiH, BaGaGeH, and BaGaSnH have been investigated and revealed Ga-H stretching mode frequencies around 1200 cm{sup -1}. This implies that the terminal Ga-H bond in solid state polyanionic gallium hydrides is very weak compared to molecular gallium hydride species.

  1. Innovative methodology for the synthesis of Ba-M hexaferrite BaFe{sub 12}O{sub 19} nanoparticles

    SciTech Connect

    Ahmed, M.A.; Helmy, N.; El-Dek, S.I.

    2013-09-01

    Graphical abstract: Transmission electron microscope images for the BaFe12O19. - Highlights: • BaFe{sub 12}O{sub 19}nanoparticles were prepared in single-phase from organometallic precursors. • BaFe{sub 12}O{sub 19} possesses small size 65 nm, H{sub C} = 3695 Oe and M{sub s} = 58 emu/g. • This method of preparation could be extended in the synthesis of other metal oxide nanoparticles. - Abstract: In this piece of work, high quality and homogeneity, barium hexaferrite (BaM) BaFe{sub 12}O{sub 19} nanoparticles were prepared from organometallic precursors for the 1st time. This method is based on the formation of supramolecular crystal structure of Ba[Fe(H{sub 3}NCH{sub 2}CH{sub 2}NH{sub 3})]Cl{sub 7}·8H{sub 2}O. The crystal structure, morphology and magnetic properties of BaFe{sub 12}O{sub 19} at two different annealing temperatures namely 1000 °C and 1200 °C were investigated using X-ray diffraction, transmission electron microscope TEM and vibrating sample magnetometry (VSM). The results show that monophasic nanoparticles of hexaferrites were obtained. Nanoparticles of crystallite size 40–50 nm distinguished by narrow distribution and excellent homogeneity were obtained with superior magnetic properties which suggested single-domain particles of Ba-M hexaferrite.

  2. G factor of the 2/sub 1//sup +/ state in /sup 140/Ba and /sup 142/Ba

    SciTech Connect

    Pauling, L.

    1987-06-01

    A simple calculation on the basis of the revolving cluster model leads to the value 0.495 for the g factor of /sub //sub <1/ /sub 56//sup 42/Ba/sub 86/, in agreement with the experimental value 0.48 +- 0.14. The same value is predicted for /sup 140/Ba.

  3. Electric dipole sheets in BaTiO3/BaZrO3 superlattices

    NASA Astrophysics Data System (ADS)

    Jiang, Zhijun; Xu, Bin; Li, Fei; Wang, Dawei; Jia, C.-L.

    2015-01-01

    We investigate two-dimensional electric dipole sheets in the superlattice made of BaTiO3 and BaZrO3 using first-principles-based Monte Carlo simulations and density functional calculations. Electric dipole domains and complex patterns are observed and complex dipole structures with various symmetries (e.g., P m a 2 ,C m c m , and P m c 21 ) are further confirmed by density functional calculations, which are found to be almost degenerate in energy with the ferroelectric ground state of the A m m 2 symmetry, therefore strongly resembling magnetic sheets. More complex dipole patterns, including vortices and antivortices, are also observed, which may constitute the intermediate states that overcome the high-energy barrier of different polarization orientations previously predicted by A. I. Lebedev [Phys. Solid State 55, 1198 (2013), 10.1134/S1063783413060218]. We also show that such system possesses large electrostrictive effects that may be technologically important.

  4. Heterogeneity of Human Neutrophil CD177 Expression Results from CD177P1 Pseudogene Conversion

    PubMed Central

    Liang, Rong; Ohnesorg, Thomas; Cho, Vicky; Abhayaratna, Walter P.; Gatenby, Paul A.; Perera, Chandima; Zhang, Yafei; Whittle, Belinda; Sinclair, Andrew; Goodnow, Christopher C.; Field, Matthew; Andrews, T. Daniel; Cook, Matthew C.

    2016-01-01

    Most humans harbor both CD177neg and CD177pos neutrophils but 1–10% of people are CD177null, placing them at risk for formation of anti-neutrophil antibodies that can cause transfusion-related acute lung injury and neonatal alloimmune neutropenia. By deep sequencing the CD177 locus, we catalogued CD177 single nucleotide variants and identified a novel stop codon in CD177null individuals arising from a single base substitution in exon 7. This is not a mutation in CD177 itself, rather the CD177null phenotype arises when exon 7 of CD177 is supplied entirely by the CD177 pseudogene (CD177P1), which appears to have resulted from allelic gene conversion. In CD177 expressing individuals the CD177 locus contains both CD177P1 and CD177 sequences. The proportion of CD177hi neutrophils in the blood is a heritable trait. Abundance of CD177hi neutrophils correlates with homozygosity for CD177 reference allele, while heterozygosity for ectopic CD177P1 gene conversion correlates with increased CD177neg neutrophils, in which both CD177P1 partially incorporated allele and paired intact CD177 allele are transcribed. Human neutrophil heterogeneity for CD177 expression arises by ectopic allelic conversion. Resolution of the genetic basis of CD177null phenotype identifies a method for screening for individuals at risk of CD177 isoimmunisation. PMID:27227454

  5. Heterogeneity of Human Neutrophil CD177 Expression Results from CD177P1 Pseudogene Conversion.

    PubMed

    Wu, Zuopeng; Liang, Rong; Ohnesorg, Thomas; Cho, Vicky; Lam, Wesley; Abhayaratna, Walter P; Gatenby, Paul A; Perera, Chandima; Zhang, Yafei; Whittle, Belinda; Sinclair, Andrew; Goodnow, Christopher C; Field, Matthew; Andrews, T Daniel; Cook, Matthew C

    2016-05-01

    Most humans harbor both CD177neg and CD177pos neutrophils but 1-10% of people are CD177null, placing them at risk for formation of anti-neutrophil antibodies that can cause transfusion-related acute lung injury and neonatal alloimmune neutropenia. By deep sequencing the CD177 locus, we catalogued CD177 single nucleotide variants and identified a novel stop codon in CD177null individuals arising from a single base substitution in exon 7. This is not a mutation in CD177 itself, rather the CD177null phenotype arises when exon 7 of CD177 is supplied entirely by the CD177 pseudogene (CD177P1), which appears to have resulted from allelic gene conversion. In CD177 expressing individuals the CD177 locus contains both CD177P1 and CD177 sequences. The proportion of CD177hi neutrophils in the blood is a heritable trait. Abundance of CD177hi neutrophils correlates with homozygosity for CD177 reference allele, while heterozygosity for ectopic CD177P1 gene conversion correlates with increased CD177neg neutrophils, in which both CD177P1 partially incorporated allele and paired intact CD177 allele are transcribed. Human neutrophil heterogeneity for CD177 expression arises by ectopic allelic conversion. Resolution of the genetic basis of CD177null phenotype identifies a method for screening for individuals at risk of CD177 isoimmunisation. PMID:27227454

  6. CD-ROM and Libraries.

    ERIC Educational Resources Information Center

    Murphy, Brower

    1985-01-01

    The Compact Disc-Read Only Memory (CD-ROM) data format is explained and illustrated, noting current and potential applications. The "5-inch" compact laserdisc is described and photographs of an IBM PC/Hitachi CD-ROM system adopted by Library Corporation to support its MARC database--BiblioFile--are presented. Screen displays for BiblioFile are…

  7. CD-ROM versus Online.

    ERIC Educational Resources Information Center

    Wiedemer, John David; Boelio, David B.

    1995-01-01

    Compares compact discs (CD-ROMs) and online services in terms of cost of information delivery; system advantages and disadvantages; future possibilities; and role in the National Information Infrastructure. Analysis reveals that CD-ROMs have the lowest information delivery cost and are endorsed by the marketplace as a cost-effective way to deliver…

  8. Decreased CD127 Expression on CD4+ T-Cells and Elevated Frequencies of CD4+CD25+CD127− T-Cells in Children with Long-Lasting Type 1 Diabetes

    PubMed Central

    Glowinska-Olszewska, Barbara; Rusak, Malgorzata; Jeznach, Marta; Grubczak, Kamil; Lipinska, Danuta; Milewska, Anna Justyna; Dabrowska, Milena; Jablonska, Ewa; Kretowski, Adam; Gorska, Maria; Bodzenta-Lukaszyk, Anna; Bossowski, Artur

    2013-01-01

    Pathobiology of type 1 diabetes (T1D) is predominantly associated with T-cell-related actions. Homeostasis of majority of T-cells is critically dependent on signals mediated by CD127 (interleukin-7 receptor, IL-7R). In contrast, regulatory T-cells express very little CD127 and thereby may be delineated by CD4+CD25+CD127− phenotype. Here we aimed to analyze CD127 expression on CD4+ and CD8+ T-cells and enumerate CD4+CD25+CD127− T-cells in long-lasting T1D. T-cells were analyzed by flow cytometry and immunologic data were correlated with vascular, metabolic, and inflammatory parameters. We demonstrated significantly decreased CD127 levels on CD4+, but not CD8+, T cells in T1D pediatric patients. Interestingly, frequencies of CD4+CD25+CD127− T-cells were significantly enhanced in T1D children and correlated well with frequencies of CD34+CD144+ endothelial progenitor cells and CD4+CD25− T-cells. Levels of CD127 on both CD4+ and CD8+ T-cells in T1D patients were not correlated to each other or HbA1C. Interestingly, however, CD127 levels on CD4+ T-cells were significantly correlated to frequencies of CD4+CD25+CD127− T-cells, whereas CD127 levels on CD8+ T-cells were significantly correlated to concentrations of VEGF and triglycerides. Our data indicate that CD127 expression is differentially modulated on CD4+ and CD8+ T-cells in the course of T1D. Moreover, we demonstrated that, in contrast to recent-onset T1D, long-lasting T1D is associated with enhancement of T-cells with regulatory phenotype. PMID:24348676

  9. Photoresist qualification using scatterometry CD

    NASA Astrophysics Data System (ADS)

    Volkovich, Roie; Avrahamov, Yosef; Cohen, Guy; Fallon, Patricia; Yin, Wenyan

    2012-03-01

    As the semiconductor industry advances to smaller design rules, Photoresist performance is critical for the tight lithography process. Critical Dimension (CD), Side Wall Angle (SWA) and Photoresist height, which are critical for the final semiconductor patterning, depend on the Photoresist chemistry. Each Photoresist batch has to be qualified to verify that it can achieve the required quality specifications. Photoresist qualification is done by exposing Photoresist and monitoring outcome after developing. In this work, Archer 300LCM scatterometry-based Optical CD (OCD) was evaluated using Dow 193 Immersion Top Coat Free Photoresist and Anti Reflection Layers (ARL). As part of the sensitivity analysis, changes in Photoresist thickness, ARL thickness and Photoresist formulation were evaluated. Results were compared to CD-SEM measurements. The CD sensitivity was evaluated on two grating dense line and space features with nominal Middle CD (MCD) values of 37nm and 75nm. Sensitivity of the OCD for Photoresist parameters was demonstrated.

  10. CD-ROM-aided Databases

    NASA Astrophysics Data System (ADS)

    Fujiwara, Yuzuru

    CD-ROM is remarked as an epoch-making medium because of its advantages such as large capacity, compact size, mass reproducibility, read only memory and cost performance ratio. Some of big dictionaries and online databases have been converted to CD-ROM versions so far, however, information of publication or machine parts are converted recently. Moreover various CD-ROM-aided products such as support system for R&D, decision making and so on are being turned out. Still there remain many problems on sophisticated utilization of CD-ROM and distributive machinery of information. Author reviews this mini-series and describes the prospects of development of CD-ROM.

  11. It is time to beelieve the CD1a hype!

    PubMed

    Krovi, Sai Harsha; Gapin, Laurent

    2016-01-01

    Conventional T cells have historically been linked to exacerbating allergy. By efficiently generating primarily TH 2 cells, allergens skew the immune response to produce IL-4, IL-13, and IgE. Previously, CD1a-responsive T cells were shown to functionally respond to bee and wasp venom allergens. In this issue of the European Journal of Immunology, Subramaniam et al. [Eur. J. Immunol. 2016. 46: 242-252] show that more functionally active CD1a-restricted cells are present in bee venom-allergic patients than in healthy patients. Additionally, the authors show that these cells are not as frequently found in individuals receiving venom immunotherapy. Consequently, this study implicates CD1a-reactive cells as the primary responders to venom allergy, which considerably regulate the downstream immune response. PMID:26617406

  12. Interaction of angiogenically stimulated intermediate CD163+ monocytes/macrophages with soft hydrophobic poly(n-butyl acrylate) networks with elastic moduli matched to that of human arteries.

    PubMed

    Mayer, Anke; Kratz, Karl; Hiebl, Bernhard; Lendlein, Andreas; Jung, Friedrich

    2012-03-01

    The cell population of peripheral blood monocytes/macrophages (MO) is heterogeneous: The majority of the MO are CD14++ CD16- and named "classical" (= MO1). Furthermore, two other subpopulations were described: CD14++ CD16+ ("intermediate" = MO2) and CD14+ CD16++ ("non-classical" = MO3). It is reported that MO2 possess anti-inflammatory properties and express the MO lineage marker CD163. On a hydrophilic neutrally charged acrylamide-based hydrogel human intermediate (CD14++ CD16+ ), angiogenically stimulated CD163++ monocytes/macrophages (aMO2) maintained a proangiogenic and noninflammatory status for at least 14 days. Here, we explored whether this aMO2 subset adhered to hydrophobic poly(n-butyl acrylate) networks (cPnBA) and also remained in its proangiogenic and noninflammatory status. Because substrate elasticity can impact adherence, morphology, and function of cells, cPnBAs with different Young's modulus (250 and 1100 kPa) were investigated, whereby their elasticity was tailored by variation of the cross-linker content and matched to the elasticity of human arteries. The cPnBAs exhibited similar surface properties (e.g., surface roughness), which were maintained after ethylene oxide sterilization and exposure in serum-free cell culture medium for 18 h at 37°C. aMO2 were seeded on cPnBA samples (1.7 × 10(5) cells/1.33 cm(2) ) in Dulbecco's modified Eagle medium (DMEM high glucose) supplemented with vascular endothelial growth factor 165 (VEGF-A(165) , 10 ng/mL) and fetal calf serum (10 vol%) for 3 and 72 h. On both polymeric samples (n = 3 each), the numbers of adherent cells per unit area were significantly higher (P < 0.01; cPnBA0250: 3 h 13 ± 5 cells/mm(2) , 72 h 234 ± 106 cells/mm(2) ; cPnBA1100: 3 h 14 ± 3 cells/mm(2) , 72 h 198 ± 113 cells/mm(2) ) compared to control cultures (glass, 3 h: 6 ± 3 cells/mm(2) , 72 h: 130 ± 83 cells/mm(2) ) and showed a typically spread morphology. The

  13. CD SEM metrology macro CD technology: beyond the average

    NASA Astrophysics Data System (ADS)

    Bunday, Benjamin D.; Michelson, Di K.; Allgair, John A.; Tam, Aviram; Chase-Colin, David; Dajczman, Asaf; Adan, Ofer; Har-Zvi, Michael

    2005-05-01

    Downscaling of semiconductor fabrication technology requires an ever-tighter control of the production process. CD-SEM, being the major image-based critical dimension metrology tool, is constantly being improved in order to fulfill these requirements. One of the methods used for increasing precision is averaging over several or many (ideally identical) features, usually referred to as "Macro CD". In this paper, we show that there is much more to Macro CD technology- metrics characterizing an arbitrary array of similar features within a single SEM image-than just the average. A large amount of data is accumulated from a single scan of a SEM image, providing informative and statistically valid local process characterization. As opposed to other technologies, Macro CD not only provides extremely precise average metrics, but also allows for the reporting of full information on each of the measured features and of various statistics (such as the variability) on all currently reported CD SEM metrics. We present the mathematical background behind Macro CD technology and the opportunity for reducing number of sites for SPC, along with providing enhanced-sensitivity CD metrics.

  14. Characterization of CD200 Ectodomain Shedding

    PubMed Central

    Zhu, Fang; Khatri, Ismat; Huo, Qiang; Spaner, David E.; Gorczynski, Reginald M.

    2016-01-01

    We have previously reported the existence of a soluble form of CD200 (sCD200) in human plasma, and found sCD200 to be elevated in the plasma of Chronic Lymphocytic Leukemia (CLL) patients. CLL cells release CD200 at a constitutive level, which could be attenuated partially by ADAM28 silencing. In this study, we further explored mechanisms of CD200 shedding beyond that of ADAM28, and performed biochemical analysis of sCD200 using materials derived from purified CLL cells and Hek293 cells stably transfected with CD200, and antibodies generated specifically against either the extracellular or cytoplasmic regions of CD200. CD200 shedding was enhanced by PMA stimulation, and the loss of cell surface CD200 could be monitored as a reduction in CD200 cell surface expression by flow cytometry, in parallel with an increase in the detection of sCD200 in the supernatant. Western blot analyses and functional studies using CD200R1 expressing Hek293 cells showed that the shed CD200 detected in CLL and Hek293-hCD200 supernatants lacked the cytoplasmic domain of CD200 but retained the functional extracellular domain required for binding to, and phosphorylation of, CD200R. These data confirms that a functionally active CD200 extracellular moiety can be cleaved from the surface of CD200 expressing cells following ectodomain shedding. PMID:27111430

  15. Expression of CD39 by human peripheral blood CD4+CD25+ T cells denotes a regulatory memory phenotype

    PubMed Central

    Dwyer, Karen M.; Hanidziar, Dusan; Putheti, Prabhakar; Hill, Prue A; Pommey, Sandra; McRae, Jennifer L; Winterhalter, Adam; Doherty, Glen; Deaglio, Silvia; Koulmanda, Maria; Gao, Wenda; Robson, Simon C.; Strom, Terry B.

    2010-01-01

    We have shown that CD39 and CD73 are co-expressed on the surface of murine CD4+Foxp3+ regulatory T cells (Treg) and generate extracellular adenosine, contributing to Treg immunosuppressive activity. We now describe that CD39, independently of CD73, is expressed by a subset of blood derived human CD4+CD25+CD127lo T regulatory cells (Treg), defined by robust expression of Foxp3. A further distinct population of CD4+CD39+ T lymphocytes can be identified, which do not express CD25 and FoxP3 and exhibit the memory effector cellular phenotype. Differential expression of CD25 and CD39 on circulating CD4+ T cells distinguishes between Treg and pathogenic cellular populations that secrete pro-inflammatory cytokines such as IFNγ and IL-17. These latter cell populations are increased, with a concomitant decrease in the CD4+CD25+CD39+ Tregs, in the peripheral blood of patients with renal allograft rejection. We conclude that the ectonucleotidase CD39 is a useful and dynamic lymphocytes surface marker that can be used to identify different peripheral blood T cell populations to allow tracking of these in health and disease, as in renal allograft rejection. PMID:20977632

  16. Electronic structure of BaO/W cathode surfaces

    NASA Technical Reports Server (NTRS)

    Muller, Wolfgang

    1989-01-01

    The local electronic structure of the emissive layer of barium dispenser thermionic cathodes is investigated theoretically using the relativistic scattered-wave approach. The interaction of Ba and O with W, Os, and W-Os alloy surfaces is studied with atomic clusters modeling different absorption environments representative of B- and M-type cathodes. Ba is found to be strongly oxidized, while O and the metal substrate are in a reduced chemical state. The presence of O enhances the surface dipole and Ba binding energy relative to Ba on W. Model results for W-Os alloy substrates show only relatively small changes in Ba and O for identical geometries, but very large charge redistributions inside the substrate, which are attributed to the electronegativity difference between Os and W. If Os is present in the surface layer, the charge transfer from Ba to the substrate and the Ba binding energy increase relative to W. Explanations are offered for the improved electron emission from alloy surfaces and the different emission enhancement for different alloy substrates.

  17. The Crystal Structure of Ba 17Sm 10Cl 64

    NASA Astrophysics Data System (ADS)

    Liu, Guo; Eick, Harry A.

    1999-08-01

    The structure of Ba17Sm10Cl64, prepared by solvolytic extraction of a program-cooled 1:1 BaCl2:SmCl3 molar mixture sealed in a quartz tube and heated to 750°C, was determined from single-crystal X-ray diffraction data. The compound exhibits cubic symmetry, space group Pa3 (No. 205) with a=21.366(2) Å and Z=4. Refinement effected with I>2σ(I) yielded R1= 0.0926 and wR2=0.216. One Ba atom is 12-coordinated by Cl atoms in a distorted icosahedral arrangement; the three other Ba atoms are 10-coordinated in a distorted bicapped cubic arrangement. There are two Sm atom sites. The coordination around one Sm atom is best described as square antiprismatic, but one Sm-Cl distance is too long for effective bonding. The other Sm atom site, occupied statistically by {1}/{3}Ba and {2}/{3}Sm atoms, is 9-coordinated by Cl atoms in a monocapped square antiprismatic arrangement. The two types of Sm sites combine to form an M6Cl37 cuboctahedral cluster of the composition BaSm5Cl37. It is shown that the cβ phase identified previously in the Yb-F and related fluoride systems is probably isostructural with Ba17Sm10Cl64.

  18. CD -24°17504: A New Comprehensive Element Abundance Analysis

    NASA Astrophysics Data System (ADS)

    Jacobson, Heather R.; Frebel, Anna

    2015-07-01

    With [Fe/H] ˜ -3.3, CD -24°17504 is a canonical metal-poor main-sequence turn-off star. Though it has appeared in numerous literature studies, the most comprehensive abundance analysis for the star based on high-resolution, high signal-to-noise ratio (S/N) spectra is nearly 15 years old. We present a new detailed abundance analysis for 21 elements based on combined archival Keck-HIRES and Very Large Telescope-UVES spectra of the star that is higher in both spectral resolution and S/N than previous data. Our results are very similar to those of an earlier comprehensive study of the star, but we present for the first time a carbon abundance from the CH G-band feature as well as improved upper limits for neutron-capture species such as Y, Ba, and Eu. In particular, we find that CD -24°17504 has [Fe/H] = -3.41, [C/Fe] = +1.10, [Sr/H] = -4.68, and [Ba/H] ≤ -4.46, making it a carbon-enhanced metal-poor star with neutron-capture element abundances among the lowest measured in Milky Way halo stars. This work is based on data obtained from the ESO Science Archive Facility and associated with Programs 68.D-0094(A) and 073.D-0024(A). This work is also based on data obtained from the Keck Observatory Archive (KOA), which is operated by the W.M. Keck Obsevatory and the NASA Exoplanet Science Institute (NExScI), under contract with the National Aeronautics and Space Administration. These data are associated with Program C01H (P.I. Mélendez).

  19. Methodologies for evaluating CD-matching of CD-SEM

    NASA Astrophysics Data System (ADS)

    Kawada, Hiroki; Ke, Chih-Ming; Cheng, Ya-Chun; Wang, Yu-His

    2009-03-01

    As CD-SEM's precision is severely controlled by sub-nanometer level, we have to evaluate not only repeatability of tools but also CD-matching between the individual tools. However, it is not easy to measure the CD-matching precisely +/- 0.1nm due to repeatability error, stability change, carryover effect, statistical fluctuation of sampling, etc. varying in the individual tools. In this work uncertainty of ABBA test is experimentally estimated with self-ABBA test. Sample's carryover trend that dominates uncertainty of the test can be checked. Mathematical consideration implements precise calculation of the ABBA test.

  20. Structural and photoluminescence properties of Dy3+ co-doped and Eu2+ activated MAl2O4 (M = Ba, Ca, Sr) nanophosphors

    NASA Astrophysics Data System (ADS)

    Dejene, F. B.; Kebede, M. A.; Redi-Abshiro, M.; Kgarebe, B. V.

    2013-09-01

    Long afterglow alkaline earth aluminates MAl2O4:Eu, Dy (M: Ca, Sr, Ba) phosphors are generally synthesized by the solid-state process which is more feasible than other conventional processes in terms of operation and large-scale production. However, the constituents of phosphors synthesized using this process are usually not mixed well, the particles agglomerates and very high temperature requirement to synthesize the final powder make it undesirable. In order to circumvent these problems, MAl2O4:Eu, Dy (Ca, Ba, Sr) phosphors were prepared at low temperatures (500 °C) by the solution-combustion of corresponding metal nitrate-urea solution mixtures, over a time of 5-10 min. In order to elucidate the relationship between the constituent, structure and PL properties product's particle size, morphological and structural properties were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD), energy dispersive X-ray spectrometer (EDS), while the characteristic luminescence properties were investigated using emission spectra. The low temperature monoclinic structure for both CaAl2O4 and SrAl2O4 and the hexagonal structure of BaAl2O4 were observed. The emission spectra of these phosphors indicated that all of them are broad band, and the only emission peaks around 448, 490 and 515 nm of CaAl2O4:Eu, Dy, BaAl2O4:Eu, Dy and SrAl2O4:Eu, Dy, respectively, are due to 5d → 4f transition of Eu2+. The decay curves implied that these phosphors contain fast, medium and slow-decay process. The Dy3+ trap levels may be considered to be responsible for the long afterglow phosphorescence at room temperature.

  1. Effects of Different Barium Compounds on the Corrosion Resistance of Andalusite-Based Low-Cement Castables in Contact with Molten Al-Alloy

    NASA Astrophysics Data System (ADS)

    Adabifiroozjaei, Esmaeil; Koshy, Pramod; Rastkerdar, Ebad

    2011-08-01

    An experimental study was conducted to investigate the interfacial phenomena between an Al alloy and andalusite low-cement castables (LCCs) containing fixed contents of barium compounds (BaO, BaSO4, and BaCO3) at 1123 K and 1433 K (850 °C and 1160 °C) using the Alcoa cup test. Interfacial reaction products and phases formed during heat treatment of the refractory samples were characterized using scanning electron microscopy (SEM) coupled with energy dispersive spectrometry (EDS) and X-ray diffraction analysis (XRD). The addition of both BaO and BaSO4 led to a significant reduction of alloy penetration into the refractory. Hexa-celsian formation was observed in both these refractories, which drastically increased their corrosion resistance. Barite decomposition was observed at 1373 K (1100 °C) in the presence of alumina and silica, which was the precursor for hexa-celsian formation. Barium silicates were formed in all samples containing additives; however, this did not have any major influence on the corrosion resistance. Solidified eutectics of BaSi2 and α-BaAl2Si2 formed in all these samples, which acted as an interfacial barrier that prevented additional molten aluminum penetration; however, the positive effect of intermetallic formation was offset by glassy phase formation in samples containing BaCO3 as the additive.

  2. Ba2TeO: A new layered oxytelluride

    DOE PAGESBeta

    Besara, T.; Ramirez, D.; Sun, J.; Whalen, J. B.; Tokumoto, T. D.; McGill, S. A.; Singh, D. J.; Siegrist, T.

    2015-02-01

    For single crystals of the new semiconducting oxytelluride phase, Ba2TeO, we synthesized from barium oxide powder and elemental tellurium in a molten barium metal flux. Ba2TeO crystallizes in tetragonal symmetry with space group P4/nmm (#129), a=5.0337(1) Å, c=9.9437(4) Å, Z=2. The crystals were characterized by single crystal x-ray diffraction, heat capacity and optical measurements. Moreover, the optical measurements along with electronic band structure calculations indicate semiconductor behavior with a band gap of 2.93 eV. Resistivity measurements show that Ba2TeO is highly insulating.

  3. AMiBA: Array for Microwave Background Anisotropy

    NASA Astrophysics Data System (ADS)

    Umetsu, Keiichi

    2003-07-01

    AMiBA (Array for Microwave Background Anisotropy) is a dual-channel 85-105 GHz interferometric array with full polarization capabilities sited on Mauna-Loa in Hawaii, being built by collaboration between ASIAA/NTU in Taiwan and the Australia Telescope Facility. AMiBA is specifically designed to probe the polarization properties of the Cosmic Microwave Background (CMB) as well as to search for high redshift galaxy clusters via Sunyaev-Zel'dovich effect. Here we review the basic concepts and design details of AMiBA, and explore its potential especially for measuring the CMB temperature and polarization power spectra.

  4. Molecular beam deposition of Dy sub 1 Ba sub 2 Cu sub 3 O sub 7 minus. delta. (001) high-temperature superconductor thin films

    SciTech Connect

    Bae, J.; Seshadri, P.; Choudhary, K.M. )

    1992-03-01

    Epitaxial Dy{sub 1}Ba{sub 2}Cu{sub 3}O{sub 7{minus}{delta}}(001) high-temperature superconductor thin films on LaAlO{sub 3} substrates have been prepared by coevaporation of Dy, BaF{sub 2}, and Cu and postannealing. The vapors in desired ratio were evaporated from effusion cells in a miniature molecular beam deposition system. The films show critical transition temperature ({ital T}{sub {ital c},0}) of 89.5{plus minus}0.5 K. During process development it was found that single phase Dy{sub 1+x}Ba{sub 2{minus}x}Cu{sub 3}O{sub y}(001) thin films can be grown ({ital x}=0 to 0.3). Their electrical properties were useful in calibration of quartz crystal thin film thickness monitor (FTM) for determination of relationships between the actual vapor arrival rate (flux) and FTM reading.

  5. CD39 and CD73 in immunity and inflammation

    PubMed Central

    Antonioli, Luca; Pacher, Pál; Vizi, E. Sylvester; Haskó, György

    2013-01-01

    The enzymatic activities of CD39 and CD73 play strategic roles in calibrating the duration, magnitude, and chemical nature of purinergic signals delivered to immune cells through the conversion of ADP/ATP to AMP and AMP to adenosine, respectively. This drives a shift from an ATP-driven proinflammatory environment to an anti-inflammatory milieu induced by adenosine. The CD39/CD73 pathway changes dynamically with the pathophysiological context in which it is embedded. It is becoming increasingly appreciated that altering this catabolic machinery can change the course or dictate the outcome of several pathophysiological events, such as AIDS, autoimmune diseases, infections, atherosclerosis, ischemia-reperfusion injury, and cancer, suggesting these ecto-enzymes are novel therapeutic targets for managing a variety of disorders. PMID:23601906

  6. X-ray Rietveld refinement of structure of Ba-deficient Ba3Si6O12N2:Eu phosphor

    NASA Astrophysics Data System (ADS)

    Moriga, Toshihiro; Fujigaki, Hiroshi; Ogita, Yuma; Muguruma, Issei; Bando, Fumika; Murai, Kei-Ichiro; Waterhouse, Geoffrey I. N.

    2015-03-01

    Green oxynitride phosphors Ba3Si6O12N2 were prepared with metallic ratio of Si/Ba = 3. It was found that the nonstoichiometric mixture at Si/Ba = 3 formed the Ba3Si6O12N2-type phase easier than the stoichiometric one at Si/Ba = 2 after it was fired at 1200°C for 5 h under a diluted hydrogen flow (5%H2-95%N2). The excess Si source led to a formation of SiO2 glass, which can act as a flux in case of formation of Ba3Si6O12N2.

  7. Different responses of low grain-Cd-accumulating and high grain-Cd-accumulating rice cultivars to Cd stress.

    PubMed

    Wang, Feijuan; Wang, Min; Liu, Zhouping; Shi, Yan; Han, Tiqian; Ye, Yaoyao; Gong, Ning; Sun, Junwei; Zhu, Cheng

    2015-11-01

    Cadmium (Cd) is a major heavy metal pollutant which is highly toxic to plants and animals. The accumulation of Cd in rice grains is a major agricultural problem in regions with Cd pollution. A hydroponics experiment using low grain-Cd-accumulating rice (xiushui 11) and high grain-Cd-accumulating rice (xiushui 110) was carried out to characterize the different responses of rice cultivars to Cd stress. We found that xiushui 11 was more tolerant to Cd than xiushui 110, and xiushui 11 suffered less oxidative damage. Cell walls played an important role in limiting the amount of Cd that entered the protoplast, especially in xiushui 11. Cd stored in organelles as soluble fractions, leading to greater physiological stress of Cd detoxification. We found that Cd can disturb the ion homeostasis in rice roots because Cd(2+) and Ca(2+) may have a similar uptake route. Xiushui 11 had a faster root-to-shoot transport of Cd, and the expression level of OsPCR1 gene which was predicted related with Cd accumulation in rice was consist with the Cd transport of root-to-shoot in rice and maintain the greater Cd tolerance of xiushui 11. These results suggest there are different Cd detoxification and accumulation mechanisms in rice cultivars. PMID:26318143

  8. Characterization of Cd translocation and identification of the Cd form in xylem sap of the Cd-hyperaccumulator Arabidopsis halleri.

    PubMed

    Ueno, Daisei; Iwashita, Takashi; Zhao, Fang-Jie; Ma, Jian Feng

    2008-04-01

    Arabidopsis halleri is a Cd hyperaccumulator; however, the mechanisms involved in the root to shoot translocation of Cd are not well understood. In this study, we characterized Cd transfer from the root medium to xylem in this species. Arabidopsis halleri accumulated 1,500 mg kg(-1) Cd in the shoot without growth inhibition. A time-course experiment showed that the release of Cd into the xylem was very rapid; by 2 h exposure to Cd, Cd concentration in the xylem sap was 5-fold higher than that in the external solution. The concentration of Cd in the xylem sap increased linearly with increasing Cd concentration in the external solution. Cd transfer to the xylem was completely inhibited by the metabolic inhibitor carbonyl cyanide 3-chlorophenylhydrazone (CCCP). Cd concentration in the xylem sap was decreased by increasing the concentration of external Zn, but enhanced by Fe deficiency treatment. Analysis with 113Cd-nuclear magnetic resonance (NMR) showed that the chemical shift of 113Cd in the xylem sap was the same as that of Cd(NO3)2. Metal speciation with Geochem-PC also showed that Cd occurred mainly in the free ionic form in the xylem sap. These results suggest that Cd transfer from the root medium to the xylem in A. halleri is an energy-dependent process that is partly shared with Zn and/or Fe transport. Furthermore, Cd is translocated from roots to shoots in inorganic forms. PMID:18281325

  9. CD15, CD24, and CD29 Define a Surface Biomarker Code for Neural Lineage Differentiation of Stem Cells

    PubMed Central

    Pruszak, Jan; Ludwig, Wesley; Blak, Alexandra; Alavian, Kambiz; Isacson, Ole

    2012-01-01

    Identification and use of cell surface cluster of differentiation (CD) biomarkers have enabled much scientific and clinical progress. We identify a CD surface antigen code for the neural lineage based on combinatorial flow cytometric analysis of three distinct populations derived from human embryonic stem cells: (1) CD15+/CD29HI/CD24LO surface antigen expression defined neural stem cells; (2) CD15−/CD29HI/CD24LO revealed neural crest-like and mesenchymal phenotypes; and (3) CD15−/CD29LO/CD24HI selected neuroblasts and neurons. Fluorescence-activated cell sorting (FACS) for the CD15−/CD29LO/CD24HI profile reduced proliferative cell types in human embryonic stem cell differentiation. This eliminated tumor formation in vivo, resulting in pure neuronal grafts. In conclusion, combinatorial CD15/CD24/CD29 marker profiles define neural lineage development of neural stem cell, neural crest, and neuronal populations from human stem cells. We believe this set of biomarkers enables analysis and selection of neural cell types for developmental studies and pharmacological and therapeutic applications. PMID:19725119

  10. Gamma-ray mutagenesis studies in a new human-hamster hybrid, A(L)CD59(+/-), which has two human chromosomes 11 but is hemizygous for the CD59 gene

    NASA Technical Reports Server (NTRS)

    Kraemer, S. M.; Vannais, D. B.; Kronenberg, A.; Ueno, A.; Waldren, C. A.; Chatterjee, A. (Principal Investigator)

    2001-01-01

    Kraemer, S. M., Vannais, D. B., Kronenberg, A., Ueno, A. and Waldren, C. A. Gamma-Ray Mutagenesis Studies in a New Human-Hamster Hybrid, A(L)CD59(+/-), which has Two Human Chromosomes 11 but is Hemizygous for the CD59 Gene. Radiat. Res. 156, 10-19 (2001).We have developed a human-CHO hybrid cell line, named A(L)CD59(+/-), which has two copies of human chromosome 11 but is hemizygous for the CD59 gene and the CD59 cell surface antigen that it encodes. Our previous studies used the A(L) and A(L)C hybrids that respectively contain one or two sets of CHO chromosomes plus a single copy of human chromosome 11. The CD59 gene at 11p13.5 and the CD59 antigen encoded by it are the principal markers used in our mutagenesis studies. The hybrid A(L)CD59(+/-) contains two copies of human chromosome 11, only one of which carries the CD59 gene. The incidence of CD59 (-) mutants (formerly called S1(-)) induced by (137)Cs gamma rays is about fivefold greater in A(L)CD59(+/-) cells than in A(L) cells. Evidence is presented that this increase in mutant yield is due to the increased induction of certain classes of large chromosomal mutations that are lethal to A(L) cells but are tolerated in the A(L)CD59(+/-) hybrid. In addition, significantly more of the CD59 (-) mutants induced by (137)Cs gamma rays in A(L)CD59(+/-) cells display chromosomal instability than in A(L) cells. On the other hand, the yield of gamma-ray-induced CD59 (-) mutants in A(L)CD59(+/-) cells is half that of the A(L)C hybrid, which also tolerates very large mutations but has only one copy of human chromosome 11. We interpret the difference in mutability as evidence that repair processes involving the homologous chromosomes 11 play a role in determining mutant yields. The A(L)CD59(+/-) hybrid provides a useful new tool for quantifying mutagenesis and shedding light on mechanisms of genetic instability and mutagenesis.

  11. CD-ROM-aided Databases

    NASA Astrophysics Data System (ADS)

    Miyazaki, Kazuhide; Nishimura, Masayoshi

    Nippon Telegraph & Telephone Corporation (NTT) was the first company in the world to record the entire business classified Tokyo telephone directory containing more than 1,100,000 entries on CD-ROM. NTT's telephone directory on CD-ROM contains the business classification, the names, addresses and telephon numbers of more than 1,100,000 companies located in Tokyo’s 23 wards and surrounding towns. This report about NTT’s telephone directory on CD-ROM was written about the reason of development, outline, and the point at issue.

  12. CD-ROM-aided Databases

    NASA Astrophysics Data System (ADS)

    Masuyama, Keiichi

    CD-ROM has rapidly evolved as a new information medium with large capacity, In the U.S. it is predicted that it will become two hundred billion yen market in three years, and thus CD-ROM is strategic target of database industry. Here in Japan the movement toward its commercialization has been active since this year. Shall CD-ROM bussiness ever conquer information market as an on-disk database or electronic publication? Referring to some cases of the applications in the U.S. the author views marketability and the future trend of this new optical disk medium.

  13. Comparative contribution of CD1 on the development of CD4+ and CD8+ T cell compartments.

    PubMed

    Wang, B; Chun, T; Wang, C R

    2000-01-15

    CD1 molecules are MHC class I-like glycoproteins whose expression is essential for the development of a unique subset of T cells, the NK T cells. To evaluate to what extent CD1 contributes to the development of CD4+ and CD8+ T cells, we generated CD1oIIo and CD1oTAPo mice and compared the generation of T cells in these double-mutant mice and IIo or TAPo mice. FACS analysis showed that the number of CD4+ T cells in CD1oIIo mice was reduced significantly compared with the corresponding population in IIo mice. Both CD4+ NK1.1+ and the CD4+ NK1.1- population were reduced in CD1oIIo mice, suggesting that CD1 can select not only CD4+ NK1.1+ T cells but also some NK1.1- CD4+ T cells. Functional analysis showed that the residual CD4+ cells in CD1oIIo can secrete large amounts of IFN-gamma and a significant amount of IL-4 during primary stimulation with anti-CD3, suggesting that this population may be enriched for NK T cells restricted by other class I molecules. In contrast to the CD4+ population, no significant differences in the CD8+ T cell compartment can be detected between TAPo and CD1oTAPo mice in all lymphoid tissues tested, including intestinal intraepithelial lymphocytes. Our data suggest that, unlike other MHC class I molecules, CD1 does not contribute in a major way to the development of CD8+ T cells. PMID:10623818

  14. Stable coordination of the inhibitory Ca2+ ion at MIDAS in integrin CD11b/CD18 by an antibody-derived ligand aspartate: Implications for integrin regulation and structure-based drug design

    PubMed Central

    Mahalingam, Bhuvaneshwari; Ajroud, Kaouther; Alonso, Jose Luis; Anand, Saurabh; Adair, Brian; Horenstein, Alberto L; Malavasi, Fabio; Xiong, Jian-Ping; Arnaout, M. Amin

    2011-01-01

    A central feature of integrin interaction with physiologic ligands is the monodentate binding of a ligand carboxylate to a Mg2+ ion hexacoordinated at the metal-ion-dependent-adhesion site (MIDAS) in the integrin A-domain. This interaction stabilizes the A-domain in the high-affinity state, which is distinguished from the default low-affinity state by tertiary changes in the domain that culminate in cell adhesion. Small molecule ligand-mimetic integrin antagonists act as partial agonists, eliciting similar activating conformational changes in the A-domain, which has contributed to paradoxical adhesion and increased patient mortality in large clinical trials. As with other ligand-mimetic integrin antagonists, the function-blocking monoclonal antibody (mAb) 107 binds MIDAS of integrin CD11b/CD18 A-domain (CD11bA), but in contrast, it favors the inhibitory Ca2+ ion over Mg2+ at MIDAS. We determined the crystal structures of the Fab fragment of mAb 107 complexed to the low- and high-affinity states of CD11bA. Favored binding of Ca2+ at MIDAS is caused by the unusual symmetric bidentate ligation of a Fab-derived ligand Asp to a heptacoordinated MIDAS Ca2+. Binding of Fab 107 to CD11bA did not trigger the activating tertiary changes in the domain or in the full-length integrin. These data show that denticity of the ligand Asp/Glu can modify divalent cation selectivity at MIDAS and hence integrin function. Stabilizing the Ca2+ ion at MIDAS by bidentate ligation to a ligand Asp/Glu may provide one approach for designing pure integrin antagonists. PMID:22095715

  15. Nanoparticle-Sintered BaTiO3 Thin Films and Its Orientation Control by Solid Phase Epitaxy

    NASA Astrophysics Data System (ADS)

    Nakasone, Fumi; Kobayashi, Keisuke; Suzuki, Toshimasa; Mizuno, Youichi; Chazono, Hirokazu; Imai, Hiroaki

    2008-11-01

    A novel powder-sintering thin-film process using nanocrystals of sol-gel-derived BaTiO3 without sintering additives yields a highly densified microstructure containing columnar grains at low temperatures of 800 °C. The BaTiO3 thin film fabricated on a (111)-oriented Pt/TiO2/Al2O3 substrate shows high crystallinity and a relatively high dielectric constant of 635 at 10 kHz with a low loss tangent of 0.007. Furthermore, the controllability of the crystallographic orientations of thin films by solid phase epitaxy is demonstrated on the basis of the optimization of surface nucleation and the subsequent grain growth on epitaxially grown platinum electrodes and single-crystal SrTiO3 substrates.

  16. Formation of secondary phase at grain boundary of flash-sintered BaTiO3.

    PubMed

    Uehashi, Akinori; Sasaki, Katsuhiro; Tokunaga, Tomoharu; Yoshida, Hidehiro; Yamamoto, Takahisa

    2014-11-01

    Recently, Raj et.al. have developed a very unique sintering technique, called flash-sintering [1]. According to their report, fully densified ZrO2-3mol%Y2O3 ceramic bulks were successfully obtained only at 800°C for 5sec. Considering the conventional sintering condition around 1500°C for a few hours necessary to obtain ZrO2-3mol%Y2O3 ceramic bulks, their sintering technique is very attracting from a viewpoint of sintering temperature, soaking time and further the physical phenomena. The flash-sintering is a technique that green compacts were heating under application of high electric field. When furnace temperature reaches at a critical temperature, the electric current abruptly increases and the compact sinters near full density with a very high shrinkage rate. So far, a few studies about flash-sintering were reported for Y2O3 [2], SrTiO3, MgO-Al2O3. To understand the detail mechanism of flash-sintering, more case studies must be necessary. In this study, we focused BaTiO3 widely used for electro-ceramics, which has not been investigated from a viewpoint of flash-sintering.Green compacts were prepared from BaTiO3 raw powders (0.1-m, 99.9%, SAKAI chemical industry Co. Ltd., Lot. No.1308607) after uniaxially pressed at 100MPa into a rectangular shape with 2x10x30mm(3). The green compacts were suspended into a box type furnace by Pt-wires with Pt-based paste. Then, the furnace temperature was raised at 300°C/h under application of electric field ranged from 25V/cm to 350V/cm with monitoring the specimen current. After sintering, the shrinkages, microstructure of the sintered compacts were investigated.Sintering rates at all electric fields were found to be accelerated by applying electric field in BaTiO3. The appearance of abrupt current increment was confirmed over the application of 75V/cm. For example, a density of green compact reached about 90% relative density of BaTiO3 only at 1020°C for 1min at 100V/cm. However, the final shrinkages were revealed to

  17. Beta-catenin signaling mediates CD4 expression on mature CD8+ T cells.

    PubMed

    Schenkel, Jason M; Zloza, Andrew; Li, Wei; Narasipura, Srinivas D; Al-Harthi, Lena

    2010-08-15

    Upon activation, a subset of mature human CD8(+) T cells re-expresses CD4 dimly. This CD4(dim)CD8(bright) T cell population is genuine and enriched in antiviral CD8(+) T cell responses. The signaling pathway that leads to CD4 re-expression on mature CD8(+) T cells is not clear. Given that Wnt/beta-catenin signaling plays a critical role in the transition of CD4(-)CD8(-) to CD4(+)CD8(+) thymocytes, we determined whether beta-catenin mediates CD4 expression on mature CD8(+) T cells. We demonstrate that active beta-catenin expression is 20-fold higher on CD4(dim)CD8(bright) than CD4(-)CD8(+) T cells. Activation of beta-catenin signaling, through LiCl or transfection with a constitutively active construct of beta-catenin, induced CD4 on CD8(+) T cells by approximately 10-fold. Conversely, inhibition of beta-catenin signaling through transfection with a dominant-negative construct for T cell factor-4, a downstream effector of beta-catenin signaling, diminished CD4 expression on CD8(+) T cells by 50% in response to T cell activation. Beta-catenin-mediated induction of CD4 on CD8(+) T cells is transcriptionally regulated, as it induced CD4 mRNA, and T cell factor/lymphoid enhancer factor sites were identified within the human CD4 promoter. Further, beta-catenin expression induced the antiapoptotic factor BcL-xL, suggesting that beta-catenin may mediate protection against activation-induced cell death. Collectively, these data demonstrate that beta-catenin is critical in inducing CD4 expression on mature CD8(+) T cells, suggesting that it is a common pathway for CD4 upregulation among thymocytes and mature CD8(+) T cells. PMID:20631314

  18. Theoretical electric quadrupole transition probabilities for Ca, Sr and Ba

    NASA Technical Reports Server (NTRS)

    Bauschlicher, C. W., Jr.; Langhoff, S. R.; Jaffe, R. L.; Partridge, H.

    1984-01-01

    The 1D-1S quadrupole transition probabilities for Ca, Sr and Ba have been computed using extended GTO and STO valence basis sets and configuration-interaction wavefunctions that include the important core-valence correlation effects. For Ba and Sr, the relativistic contraction of the core orbitals was accounted for in the GTO calculations by a relativistic effective-core potential. The computed Einstein coefficient for Ca of 39.6/s is in excellent agreement with the recent experimental value of 40 + or - 8/s. The best Einstein coefficients for Sr (44.7/s) and Ba (2.98/s) imply increasing quadrupole line strengths down the column. Relativistic effects substantially increase the quadrupole Einstein coefficient for Ba.

  19. Recent Results from BaBar, Belle, BESIII and CDF

    SciTech Connect

    Olsen, Stephen Lars

    2011-05-23

    A brief report of some recent experimental developments concerning the X, Y and Z charmoniumlike mesons states and other puzzling states from the BaBar, Belle, BESIII and CDF experiments is presented.

  20. AMiBA: Array for Microwave Background Anisotropy

    NASA Astrophysics Data System (ADS)

    Lo, K.; Martin, R.; Chiueh, T.

    As part of a 4-year Cosmology and Particle Astrophysics (CosPA) Research Excellence Initiative in Taiwan, AMiBA $-$ a 19-element dual-channel 85-105 GHz interferometer array is being specifically built to search for high redshift clusters of galaxies via the Sunyaev-Zeldovich Effect (SZE). In addition, AMiBA will have full polarization capabilities, in order to probe the polarization properties of the Cosmic Microwave Background. AMiBA, to be sited on Mauna Kea in Hawaii or in Chile, will reach a sensitivity of $\\sim 1$ mJy or 7$\\mu$K in 1 hour. The project involves extensive international scientific and technical collaborations. The construction of AMiBA is scheduled to starting operating in early 2004.