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Sample records for dy ho er

  1. The normal and inverse magnetocaloric effect in RCu2 (R=Tb, Dy, Ho, Er) compounds

    Science.gov (United States)

    Zheng, X. Q.; Xu, Z. Y.; Zhang, B.; Hu, F. X.; Shen, B. G.

    2017-01-01

    Orthorhombic polycrystalline RCu2 (R=Tb, Dy, Ho and Er) compounds were synthesized and the magnetic properties and magnetocaloric effect (MCE) were investigated in detail. All of the RCu2 compounds are antiferromagnetic (AFM) ordered. As temperature increases, RCu2 compounds undergo an AFM to AFM transition at Tt and an AFM to paramagnetic (PM) transition at TN. Besides of the normal MCE around TN, large inverse MCE around Tt was found in TbCu2 compound. Under a field change of 0-7 T, the maximal value of inverse MCE is even larger than the value of normal MCE around TN for TbCu2 compound. Considering of the normal and inverse MCE, TbCu2 shows the largest refrigerant capacity among the RCu2 (R=Tb, Dy, Ho and Er) compounds indicating its potential applications in low temperature multistage refrigeration.

  2. Neutron diffraction studies of R{sub 2}RhSi{sub 3} (R=Dy, Ho, Er) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Bazela, W.; Penc, B.; Stuesser, N.; Szytula, A.; Wawrzynska, E.; Zygmunt, A

    2004-07-15

    Powder neutron diffraction and magnetic measurements have been carried out on R{sub 2}RhSi{sub 3} (R=Dy, Ho and Er) compounds at low temperatures. These compounds crystallize in a derivative of the hexagonal AlB{sub 2}-type structure and are antiferromagnets with the Neel temperatures equal to: 6.3 K for R=Dy, 5.2 K for R=Ho and 5 K for R=Er. Below these temperatures the magnetic order is described by the propagation vector: k=(0,0,((1)/(2))) for R=Dy, k=(((1)/(2)),0,0) for R=Ho and k=(0,0,0) for R=Er. This magnetic order is stable in the temperature range between 1.5 K and the Neel temperature.

  3. Magnetic phase diagrams of R2RhIn8 (R = Tb, Dy, Ho, Er and Tm) compounds.

    Science.gov (United States)

    Cermák, P; Kratochvílová, M; Pajskr, K; Javorský, P

    2012-05-23

    We have grown and characterized single crystals of R(2)RhIn(8) (R=Tb, Dy, Ho, Er and Tm) compounds crystallizing in the tetragonal Ho(2)CoGa(8)-type crystal structure. Their magnetic properties were studied by specific heat and magnetization measurements. All the investigated compounds order antiferromagnetically with Néel temperatures of 43.6, 25.1, 10.9, 3.8 and 4.1 K, respectively. Magnetic phase diagrams were constructed.

  4. Electrical transport and magnetic ordering in 2Ti3Ge4 (=Dy, Ho and Er) compounds

    Indian Academy of Sciences (India)

    R Nirmala; V Sankaranarayanan; K Sethupathi; A V Morozkin; T Geethakumary; Y Hariharan

    2002-05-01

    New 2Ti3Ge4 ( = Dy, Ho and Er) intermetallic compounds have been synthesized and characterized by X-ray diffraction and low temperature ac magnetic susceptibility, electrical resistivity and thermoelectric power measurements were carried out. The compounds crystallize in the parent, Sm5Ge4-type orthorhombic structure (space group Pnma) and lanthanide contraction is observed as one moves along the rare-earth series. The changeover from paramagnetic to antiferromagnetic phase happens at low temperatures and the ordering temperature scales with the de Gennes factor. The electrical resistivity is metallic with a negative curvature above 100 K. Thermopower displays a weak maximum at temperatures less than 50 K signifying the possible phonon and magnon drag effects.

  5. Study of the magnetocaloric properties of the antiferromagnetic compounds RGa2 (R = Ce, Pr, Nd, Dy, Ho and Er).

    Science.gov (United States)

    dos Reis, R D; da Silva, L M; dos Santos, A O; Medina, A M N; Cardoso, L P; Gandra, F G

    2010-12-08

    Magnetocaloric properties of antiferromagnetic RGa(2) (R = Ce, Pr, Nd, Dy, Ho and Er) compounds have been reported. These systems present an antiferromagnetic transition below 15 K and a field induced metamagnetic transition from the antiferromagnetic to ferromagnetic state. Our results show that the character of the magnetic field induced transition along the series affects the magnetocaloric properties. For the compounds with R = Ho, Dy and Er both negative and positive magnetocaloric effect (MCE) were observed above μ(0)ΔH = 2 T where the rate between negative and positive MCE contributions depends on how the magnetic transitions occur in these compounds. The evaluated values of maximum magnetocaloric properties of RGa(2) compounds are similar to other potential magnetic refrigerant materials reported in the literature.

  6. Subsolidus Phase Relations of the CaO-REOx-CuO Systems (RE = Eu, Tb, Dy, Ho, Er, Lu and Sc) at 900 °C in Air

    DEFF Research Database (Denmark)

    Grivel, Jean-Claude

    2016-01-01

    The subsolidus phase relations of the CaO-REOx-CuO systems (RE = Eu, Tb, Dy, Ho, Er, Lu and Sc) were investigated in air at 900 °C. The pseudo-ternary sections with RE = Tb, Dy, Ho, Er and Lu have a similar structure. They have in common with the RE = Eu system a solid solution of Ca0.833−xRExCuO2...... in the other systems at 900 °C in air....

  7. Magnetic properties of R/sub 3/Rh/sub 2/ compounds with R = Gd, Tb, Dy, Ho and Er

    Energy Technology Data Exchange (ETDEWEB)

    Gignoux, D. (Centre National de la Recherche Scientifique, 38 - Grenoble (France). Lab. Louis Neel); Gomez-Sal, J.C.; Aramburu-Zabala, J.A. (Santander Univ. (Spain). Facultad de Ciencias); Paccard, D. (Universite de Savoie, 74 - Annecy-le-Vieux (France). Lab. Structure de la Matiere)

    1984-04-01

    Bulk magnetic measurements performed on polycrystalline samples of the tetragonal compounds R/sub 3/Rh/sub 2/ with R = Gd, Tb, Dy, Ho and Er are presented. All the compounds are ferromagnetic at low temperature. However in Tb/sub 3/Rh/sub 2/ an antiferromagnetic behaviour is observed between 14 and 24 K. In Gd/sub 3/Rh/sub 2/, where the magnetocrystalline anisotropy must be negligible, it seems that the magnetic structure is not collinear. In the other compounds the observed properties essentially result from indirect exchange interactions and crystal field effects acting on the rare earth ions which lie in low symmetry sites.

  8. Crystal field effects in the intermetallic R Ni3Ga9 (R =Tb , Dy, Ho, and Er) compounds

    Science.gov (United States)

    Silva, L. S.; Mercena, S. G.; Garcia, D. J.; Bittar, E. M.; Jesus, C. B. R.; Pagliuso, P. G.; Lora-Serrano, R.; Meneses, C. T.; Duque, J. G. S.

    2017-04-01

    In this paper, we report temperature-dependent magnetic susceptibility, electrical resistivity, and heat-capacity experiments in the family of intermetallic compounds R Ni3Ga9 (R = Tb, Dy, Ho, and Er). Single-crystalline samples were grown using Ga self-flux method. These materials crystallize in a trigonal ErNi3Al9 -type structure with space group R 32 . They all order antiferromagnetically with TNK . The anisotropic magnetic susceptibility presents large values of the ratio χeasy/χhard indicating strong crystalline electric-field (CEF) effects. The evolution of the crystal-field scheme for each R was analyzed in detail by using a spin model including anisotropic nearest-neighbor Ruderman-Kittel-Kasuya-Yosida interaction and the trigonal CEF Hamiltonian. Our analysis allows one to understand the distinct direction of the ordered moments along the series—the Tb-, Dy-, and Ho-based compounds have the ordered magnetic moments in the easy ab plane and the Er sample magnetization easy axis is along the c ̂ direction.

  9. Full potential calculations and atom in molecule analysis of the bonding properties of perovskites Borides XRh3B (X=Dy, Ho, Er)

    OpenAIRE

    Ouahrani T.; Merad Boudia I.; Lasri B.

    2013-01-01

    ab initio calculations were performed for the cubic perovskites Borides XRh3B, (X=Dy, Ho, Er). In this work, we have used the augmented plane-wave plus local orbital method to compute the equilibrium structural parameters and electronic structure of densities of states, as well as for the first time, prediction of the thermo-elastic properties of these crystals are presented. The chemical bonding of these compounds has been investigated by using of topological analyses grounded in the theory ...

  10. Strong paramagnetic crystalline LnVO{sub 4} (Ln: Gd, Tb, Dy, Ho, Er) nanoparticles synthesized by a fabricating method

    Energy Technology Data Exchange (ETDEWEB)

    Bulbul, Berna; Beyaz, Seda, E-mail: sedacan@balikesir.edu.tr

    2016-04-15

    Strong paramagnetic lanthanide orthovanadate (LnVO{sub 4}, Ln: Gd, Tb, Dy, Ho, Er) nanoparticles were synthesized under ambient conditions by a novel precipitation method that is economical and fabricating. To the X-ray diffraction patterns, all samples are well-crystallized zircon type orthovanadate and have pure tetragonal phase. Their crystal sizes increased from 12.58 to 15.12 nm with increasing the ionic radii of lanthanide. As confirmed with the surface observation by a transmission electron microscope, it was identified that their two-dimensional projection is an ellipse with the two major axes. It was seen that the sizes of nanoparticles (14.40nm-70.69 nm) were bigger than the crystal sizes because of their polycrystalline structures. Besides, the particle sizes increased with reduction of ionic radii of lanthanide. The magnetic properties obtained from a vibrating sample magnetometer revealed that all nanoparticles are strong paramagnetic at room temperature showing an increase in molar susceptibility up to 4.79 × 10{sup −1} cm{sup 3} mol{sup −1}. Such highly crystalline, small and paramagnetic nanoparticles could be thought to be convenient for biomedical applications. - Highlights: • A general fabricating method for lanthanide orthovanadate nanoparticles is proposed. • The method generates highly small and crystalline nanoparticles. • The reduction in ionic radius of lanthanide (Ln{sup 3+}) causes to increase particle size.

  11. Crystal growth, transport, and the structural and magnetic properties of Ln(4)FeGa(12) with Ln = Y, Tb, Dy, Ho, and Er.

    Science.gov (United States)

    Drake, Brenton L; Grandjean, Fernande; Kangas, Michael J; Okudzeto, Edem K; Karki, Amar B; Sougrati, Moulay T; Young, David P; Long, Gary J; Chan, Julia Y

    2010-01-18

    Ln(4)FeGa(12), where Ln is Y, Tb, Dy, Ho, and Er, prepared by flux growth, crystallize with the cubic Y(4)PdGa(12) structure with the Im3m space group and with a = 8.5650(4), 8.5610(4), 8.5350(3), 8.5080(3), and 8.4760(3) A, respectively. The crystal structure consists of an iron-gallium octahedra and face-sharing rare-earth cuboctahedra of the Au(3)Cu type. Er(4)Fe(0.67)Ga(12) is iron-deficient, leading to a distortion of the octahedral and cuboctahedral environments due to the splitting of the Ga2 site into Ga2 and Ga3 sites. Further, interstitial octahedral sites that are unoccupied in Ln(4)FeGa(12) (Ln = Y, Tb, Dy, and Ho) are partially occupied by Fe2. Y(4)FeGa(12) exhibits weak itinerant ferromagnetism below 36 K. In contrast, Tb(4)FeGa(12), Dy(4)FeGa(12), Ho(4)FeGa(12), and Er(4)Fe(0.67)Ga(12) order antiferromagnetically with maxima in the molar magnetic susceptibilities at 26, 18.5, 9, and 6 K. All of the compounds exhibit metallic electric resistivity, and their iron-57 Mossbauer spectra, obtained between 4.2 and 295 K, exhibit a single-line absorption with a 4.2 K isomer shift of ca. 0.50 mm/s, a shift that is characteristic of iron in an iron-gallium intermetallic compound. A small but significant broadening in the spectral absorption line width is observed for Y(4)FeGa(12) below 40 K and results from the small hyperfine field arising from its spin-polarized itinerant electrons.

  12. Electron-magnon interaction in RNiBC (R=Er, Ho, Dy, Tb, and Gd) series of compounds based on magnetoresistance measurements

    Science.gov (United States)

    Fontes, M. B.; Trochez, J. C.; Giordanengo, B.; Bud'ko, S. L.; Sanchez, D. R.; Baggio-Saitovitch, E. M.; Continentino, M. A.

    1999-09-01

    We present a study of the transport and magnetic properties of a series of RNiBC compounds (R=Er, Ho, Dy, Tb, and Gd). All the materials investigated have long range magnetic order at sufficiently low temperatures. Magnetoresistance measurements are presented for a large range of temperatures (T) and magnetic fields (H). We show that below the critical temperature, the temperature dependence of the resistivity is determined by electron scattering due to the elementary excitations (spin waves) of the ordered magnetic phase and the values of the gap in the magnon spectra were derived. Finally we discuss the H×T phase diagram of these materials.

  13. Magnetic structures of R{sub 3}Cu{sub 4}Ge{sub 4} (R=Tb, Dy, Ho, Er)

    Energy Technology Data Exchange (ETDEWEB)

    Wawrzynska, E. E-mail: wawrzyn@castor.if.uj.edu.pl; Hernandez-Velasco, J.; Penc, B.; Szytula, A.; Zygmunt, A

    2003-08-01

    Neutron diffraction studies of polycrystalline R{sub 3}Cu{sub 4}Ge{sub 4} (R=Tb, Dy, Ho, Er) intermetallic compounds with the orthorhombic Gd{sub 3}Cu{sub 4}Ge{sub 4}-type crystal structure indicate complex magnetic structures. In these compounds the rare earth atoms occupy two nonequivalent 2d and 4e sublattices. For R=Tb and Er with decreasing temperature the magnetic moments in the 2d sublattice order first; the 4e sublattice magnetic moments order at lower temperatures. For R=Dy, Ho both sublattices order simultaneously although the magnetic moment values are different for each of them. In the compounds with R=Tb and Er a change of the magnetic structure, connected with the 2d sublattice, is observed near the Neel temperature. This is a transition from the commensurate structure, described by the propagation vector k=(0,((1)/(2)),0) at low temperatures to the incommensurate structure with k=(0,((1)/(2))+{delta},0) at higher temperatures (still below the Neel temperature)

  14. Structural and magnetic phase transitions of kagome-like compounds REBaCo{sub 4}O{sub 7} (RE=Dy, Ho, Er, Tm, Yb, Lu)

    Energy Technology Data Exchange (ETDEWEB)

    Markina, M., E-mail: markina@lt.phys.msu.r [Low Temperature Physics Department, Moscow State University, Moscow 119992 (Russian Federation); Vasiliev, A.N. [Low Temperature Physics Department, Moscow State University, Moscow 119992 (Russian Federation); Nakayama, N.; Mizota, T. [Department of Advanced Materials Science and Engineering, Faculty of Engineering, Yamaguchi University, Ube 755-8611 (Japan); Yeda, Y. [Materials Design and Characterization Laboratory, Institute for Solid State Physics, University of Tokyo, Kashiwa 277-8581 (Japan)

    2010-05-15

    In a temperature range 5-300 K the specific heat C(T) on a new mixed valence cobalt oxides REBaCo{sub 4}O{sub 7} (RE=Dy, Ho, Er, Tm, Yb, Lu) was investigated. The first-order structural phase transitions from hexagonal P6{sub 3}mc to orthorhombic Cmc{sub 2}1 phase was indicated by a peak-like anomaly in C(T) curves at T{sub S}approx160, 178, 224, and 280 K for RE=Lu, Yb, Tm, and Er correspondingly. The magnetic phase transitions was indicated as the changes of slope on the C(T) curves were found at corresponding temperatures: T{sub N}approx50, 74, 98, and 98 K for RE=Lu, Yb, Tm, and Er, correspondingly.

  15. The interplay between magnetism and superconductivity in RNi 2B 2C (R dbnd Lu, Tm, Er, Ho, Dy, Tb, Gd)

    Science.gov (United States)

    El Massalami, M.; Bud'ko, S. L.; Giordanengo, B.; Baggio-Saitovitch, E. M.

    1995-02-01

    The superconducting and magnetic phase diagram (characteristic temperatures versus effective ionic radii) of the RNi 2B 2C (R dbnd Lu, Tm, Er, Ho, Dy, Tb, Gd) compounds are considered. Although the gradual degradation of superconductivity can be scaled to the de Gennes factor, ( g-1) 2J( J + 1), the unique reentrant behavior of the HoNi 2B 2C compound and the abrupt quenching of superconductivity for R lighter than Ho are most probably unaccountable within this scheme. Rather, it is argued that their low- T magnetic and transport properties as well as the main features of the interplay between magnetism and superconductivity can be accounted for if the low- T magnetism of HoNi 2B 2C, as reported by Grigereit et al., is generalized to the other isomorphous R members. Thus the onset of the 4f moments antiferromagnetic state at T1 is accompanied by an oscillatory component, which transforms to a commensurate antiferromagnetic state at T2. For HoNi 2B 2C, the pressure and magnetic-field influence on Tc, T1 and T2 will be discussed.

  16. Magnetic ordering of R{sub 3}Cu{sub 4}Sn{sub 4} (R = Tb, Dy, Ho and Er)

    Energy Technology Data Exchange (ETDEWEB)

    Wawrzynska, E [M Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland); Hernandez-Velasco, J [BENSC, Hahn-Meitner Institut, Glienicker Strasse 100, D-14109 Berlin (Germany); Penc, B [M Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland); Sikora, W [Faculty of Physics and Nuclear Techniques, University of Mining and Metallurgy, Reymonta 19, 30-059 Cracow (Poland); Szytula, A [M Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland); Zygmunt, A [W Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Dorodna 2, 50-950 Wroclaw (Poland)

    2003-08-06

    Neutron diffraction studies of polycrystalline R{sub 3}Cu{sub 4}Sn{sub 4} (R = Tb, Dy, Ho, Er) intermetallic compounds with the orthorhombic Gd{sub 3}Cu{sub 4}Ge{sub 4}-type crystal structure indicate the existence of different magnetic structures. Rare earth atoms occupy two non-equivalent 2d and 4e sublattices. The rare earth magnetic moments order at low temperatures. For R = Tb and Dy the magnetic structures below the Neel temperature are described by the propagation vectors k = (0, 0, 1/2 + {delta}). In these compounds both rare earth sublattices order. For R = Ho the magnetic structure is more complicated. There are two vectors; one of them is k = (0, 1/2, 0) whereas the second one changes with temperature. For the Er compound there is the propagation vector k = (1/2, 1/2, 0) which describes the magnetic ordering in the 2d sublattice and at low temperatures is accompanied by the propagation vector k = (0, 0,{delta}) describing the ordering in the 4e sublattice.

  17. Magnetic structures of R{sub 3}Cu{sub 4}Si{sub 4} (R=Dy, Ho and Er)

    Energy Technology Data Exchange (ETDEWEB)

    Wawrzynska, E. E-mail: e.w.@wp.pl; Hernandez-Velasco, J.; Penc, B.; Szytula, A. E-mail: szytula@if.uj.edu.pl

    2004-09-01

    Polycrystalline samples of R{sub 3}Cu{sub 4}Si{sub 4} (R=Dy, Ho, Er) intermetallics were studied with neutron diffraction methods. All of them crystallize in the orthorhombic structure of Gd{sub 3}Cu{sub 4}Ge{sub 4}-type and order antiferromagnetically at low temperatures. Magnetic moments localized at the rare earth atoms, that occupy two non-equivalent 2d and 4e sublattices, order simultaneously in Dy{sub 3}Cu{sub 4}Si{sub 4}. The order is described by the propagation vector k=(0,((1)/(2)),0) accompanied by k=(0,(1/2)+{delta},(1/2)+{delta}), {delta}=0.025(2). In Ho{sub 3}Cu{sub 4}Si{sub 4} two propagation vectors are needed to model the magnetic order. These are: k=((1/2),0.316(2),(1/2)) for the 4e sublattice, which disorders as the first when the temperature increases, and k=(0,(1/2),0) for the 2d sublattice. A similar situation is observed for Er{sub 3}Cu{sub 4}Si{sub 4} where the propagation vectors are: k=(0,1-{delta},0), {delta}=0.097(2) for the 4e sublattice, which disorders as the first with increasing temperature, and k=(0,(1/2)+{delta},0), {delta}=0.0015(6) for the 2d sublattice.

  18. Structural, magnetic and electronic transport studies of RAgSn2 compounds (R = Y, Tb, Dy, Ho and Er) with Cu3Au-type

    Indian Academy of Sciences (India)

    L Romaka; V V Romaka; I Lototska; A Szytula; B Kuzhel; A Zarzycki; E K Hlil; D Fruchart

    2013-12-01

    RAgSn2 compounds, where R = Y, Tb, Dy, Ho and Er, were synthesized by arc-melting and subsequent annealing at 870 K. The formation of cubic phases with Cu3Au-type structure (space group $\\bar{3}$) was studied. Magnetic property measurements showed that in paramagnetic state, the compounds with magnetic rareearth atoms are Curie–Weiss paramagnets and order antiferromagnetically at low temperatures. YAgSn2 is a Pauli paramagnet in 100–300 K temperature range. The electrical properties of RAgSn2 compounds were investigated by means of electrical resistivity and Seebeck coefficient measurements in 4.2–300 K temperature range. All investigated compounds exhibit metallic type of conductivity. Electronic structure calculations based on full potential linearized augmented plane wave (FLAPW)method is also carried out to probe themagnetic and electronic structures of RAgSn2 compounds. Comparisons between experimental data and calculations are discussed.

  19. Pico- and subpicosecond relaxation processes in lanthanide-porphyrin complexes. [Lanthanoids: Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu

    Energy Technology Data Exchange (ETDEWEB)

    Solov' ev, K.N.; Tsvirko, M.P.; Krasauskas, V.V.; Pyatosin, V.E.; Stel' makh, G.F.

    1984-03-01

    Methods of nano- and picosecond absorption spectroscopy and luminescence are used to determine the deactivation rates of ..pi.., ..pi..*-electron states of S/sub 2/, S/sub 1/ and T/sub 1/ in complexes of organic molecules of meso-tetratolylporphyne and tetrabenzoporphyne with trivalent Sm/sup 3 +/, Eu/sup 3 +/, Gd/sup 3 +/, Tb/sup 3 +/, Dy/sup 3 +/, Ho/sup 3 +/, Er/sup 3 +/, Tm/sup 3 +/, Yb/sup 3 +/, Lu/sup 3 +/. Quantitative data on superfast relaxation processes in lanthanide porphyrines are obtained. The function of the metal entral ion is presented in details as the excitation factor in deactivation processes of photoexcitation energy of the systems in question.

  20. Full potential calculations and atom in molecule analysis of the bonding properties of perovskites Borides XRh3B (X=Dy, Ho, Er

    Directory of Open Access Journals (Sweden)

    Ouahrani T.

    2013-03-01

    Full Text Available ab initio calculations were performed for the cubic perovskites Borides XRh3B, (X=Dy, Ho, Er. In this work, we have used the augmented plane-wave plus local orbital method to compute the equilibrium structural parameters and electronic structure of densities of states, as well as for the first time, prediction of the thermo-elastic properties of these crystals are presented. The chemical bonding of these compounds has been investigated by using of topological analyses grounded in the theory of atoms in molecules (AIM. All of the electron density critical points in the unit cell were systematically calculated in order to calculate basins interaction of each atoms and give exact classification of the bonding character.

  1. New Materials Derived from Ybco: CrSr2RECu2O8 (RE = La, Pr, Nd, Eu, Gd, Tb, Dy, Y, Ho, Er, Lu).

    Science.gov (United States)

    Ruiz-Bustos, Rocío; Aguirre, Myriam H; Alario-Franco, Miguel A

    2005-05-02

    Eleven new oxides, derived from yttrium barium copper oxide by replacing the square-planar copper [Cu-O4] of the basal plane of the triple perovskite-based structure with octahedral Cr(IV), have been prepared at high pressure and temperature. Their crystal structures have been determined, and their complex microstructure has been established by means of high-resolution electron microscopy and electron diffraction. The materials have a general formula of CrSr2RECu2O8 (RE = La, Pr, Nd, Eu, Gd, Tb, Dy, Y, Ho, Er, and Lu); they are tetragonal, show the symmetry of space group P4/mmm, and do not appear to be superconducting.

  2. Features of magnetic and thermal properties of R(Co1-xFex)2 (x≤0.16) quasibinary compounds with R=Dy, Ho, Er

    Science.gov (United States)

    Anikin, Maksim; Tarasov, Evgeniy; Kudrevatykh, Nikolay; Inishev, Aleksander; Semkin, Mikhail; Volegov, Aleksey; Zinin, Aleksander

    2016-11-01

    In this work the results of measurements of high field susceptibility, paraprocess susceptibility and thermal properties of R(Co1-xFex)2 intermetallic compounds (R=Dy, Ho, Er and x=(0-0.16)) are presented (heat capacity and magnetocaloric effect (MCE)). A magnetic structure of the Ho(Co0.88Fe0.12)2 at 293 K and 78 K was studied by neutron powder diffraction. Some peculiarities of a high-field susceptibility were revealed at low temperatures and around the Curie point (TC). In temperature range lower than TC by (100-150) K, magnetic contributions to a zero-field heat capacity were found. Studying MCE in wide temperatures range, the large change of the entropy magnetic contribution (°S) was observed which correlates with °T phenomenon. In particular, for the Er(Co0.84Fe0.16)2 compound the °S value at low temperatures is six times higher than that at Curie point. The possible reasons of such behavior were discussed.

  3. Structural and thermoelectric properties of BaRCo{sub 4}O{sub 7} (R = Dy, Ho, Er, Tm, Yb, and Lu)

    Energy Technology Data Exchange (ETDEWEB)

    Wong-Ng, W.; Yan, Y.; Liu, G. [Ceramics Division, NIST, Gaithersburg, Maryland 20899 (United States); Xie, W.; Tritt, T. [Department of Physics, Clemson University, Greensville, South Carolina 29634 (United States); Kaduk, J. [Illinois Institute of Technology, Chicago, Illinois 60616 (United States); Thomas, E. [Air Force Research Laboratory, Wright Pattersen, Ohio 45433 (United States)

    2011-12-01

    The structure and thermoelectric properties of a series of barium lanthanide cobaltites, BaRCo{sub 4}O{sub 7} (R = Dy, Ho, Er, Tm, Yb, and Lu), which were prepared using the spark plasma synthesis technique, have been investigated. The space group of these compounds was re-determined and confirmed to be P31c instead of the reported P6{sub 3}mc. The lattice parameters a and c range from 6.26279(2) Angst to 6.31181(6) Angst , and from 10.22468(6) Angst to 10.24446(15) Angst for R = Lu to Dy, respectively. The crystal structure of BaRCo{sub 4}O{sub 7} is built up from Kagome sheets of CoO{sub 4} tetrahedra, linked by triangular layers of CoO{sub 4} tetrahedra. The values of figure of merit (ZT) of the BaRCo{sub 4}O{sub 7} samples were determined to be around 0.02 at 800 K. X-ray diffraction patterns of these samples have been determined and submitted to the Powder Diffraction File.

  4. Structural and magnetic properties of two branches of the tripod-kagome-lattice family A2R3Sb3O14 (A = Mg, Zn; R = Pr, Nd, Gd, Tb, Dy, Ho, Er, Yb)

    Science.gov (United States)

    Dun, Z. L.; Trinh, J.; Lee, M.; Choi, E. S.; Li, K.; Hu, Y. F.; Wang, Y. X.; Blanc, N.; Ramirez, A. P.; Zhou, H. D.

    2017-03-01

    We present a systematic study of the structural and magnetic properties of two branches of the rare-earth tripod-kagome-lattice (TKL) family A2R3Sb3O14 (A = Mg, Zn; R = Pr, Nd, Gd, Tb, Dy, Ho, Er, Yb; here, we use abbreviation A-R, as in MgPr for Mg2Pr3Sb3O14 ), which complements our previously reported work on MgDy, MgGd, and MgEr [Z. L. Dun et al., Phys. Rev. Lett. 116, 157201 (2016), 10.1103/PhysRevLett.116.157201]. The present susceptibility (χdc, χac) and specific-heat measurements reveal various magnetic ground states, including the nonmagnetic singlet state for MgPr, ZnPr; long-range orderings (LROs) for MgGd, ZnGd, MgNd, ZnNd, and MgYb; a long-range magnetic charge ordered state for MgDy, ZnDy, and potentially for MgHo; possible spin-glass states for ZnEr, ZnHo; the absence of spin ordering down to 80 mK for MgEr, MgTb, ZnTb, and ZnYb compounds. The ground states observed here bear both similarities as well as striking differences from the states found in the parent pyrochlore systems. In particular, while the TKLs display a greater tendency towards LRO, the lack of LRO in MgHo, MgTb, and ZnTb can be viewed from the standpoint of a balance among spin-spin interactions, anisotropies, and non-Kramers nature of single-ion state. While substituting Zn for Mg changes the chemical pressure, and subtly modifies the interaction energies for compounds with larger R ions, this substitution introduces structural disorder and modifies the ground states for compounds with smaller R ions (Ho, Er, Yb).

  5. Variations of magnetocaloric effect and magnetoresistance across RCuGe (R=Tb, Dy, Ho, Er) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Gupta, Sachin; Suresh, K.G., E-mail: suresh@phy.iitb.ac.in

    2015-10-01

    RCuGe (R=Tb–Er) compounds have been studied by structural, magnetic, magnetocaloric and magnetotransport measurements. All these compounds are iso-structural and show antiferromagnetic ordering below their Néel temperatures (T{sub N}). Except TbCuGe, all the studied compounds show large magnetocaloric effect (MCE), arising due to the field induced metamagnetic transition. They also show a sign reversal of magnetoresistance (MR) with change in temperature or field. The non-monotonic variation of the magnitude of MR is attributed to the competing effects of Lorentz force, changes in the spin disorder scattering and the spin fluctuations. - Highlights: • RCuGe (R=Tb–Er) compounds show low temperature antiferromagnetic ordering. • All compounds show field induced metamagnetic transitions. • These compounds show large magnetocaloric effect and magnetoresistance.

  6. Structural Study of a Doubly Ordered Perovskite Family NaLnCoWO6 (Ln = Y, La, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Yb): Hybrid Improper Ferroelectricity in Nine New Members.

    Science.gov (United States)

    Zuo, Peng; Colin, Claire V; Klein, Holger; Bordet, Pierre; Suard, Emmanuelle; Elkaim, Erik; Darie, Céline

    2017-07-17

    The compounds of the doubly ordered perovskite family NaLnCoWO6 (Ln = Y, La, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, and Yb) were synthesized by solid-state reaction, nine of which (Ln = Y, Sm, Eu, Gd, Tb, Dy, Ho, Er, and Yb) are new phases prepared under high-temperature and high-pressure conditions. Their structural properties were investigated at room temperature by synchrotron X-ray powder diffraction and neutron powder diffraction. All of them crystallize in monoclinic structures, especially the nine new compounds have the polar space group P21 symmetry, as confirmed by second harmonic generation measurements. The P21 polar structures were decomposed and refined in terms of symmetry modes, demonstrating that the polar mode is induced by two nonpolar modes in a manner of Hybrid Improper Ferroelectricity. The amplitudes of these three major modes all increase with decreasing the Ln cation size. The spontaneous ferroelectric polarization is estimated from the neutron diffraction data of three samples (Ln = Y, Tb, and Ho) and can be as large as ∼20 μC/cm(2).

  7. Magnetic hyperfine interactions on Cd sites of the rare-earth cadmium compounds R Cd (R =Ce , Pr, Nd, Sm, Gd, Tb, Dy, Ho, and Er)

    Science.gov (United States)

    Cavalcante, F. H. M.; Leite Neto, O. F. L. S.; Saitovitch, H.; Cavalcante, J. T. P. D.; Carbonari, A. W.; Saxena, R. N.; Bosch-Santos, B.; Pereira, L. F. D.; Mestnik-Filho, J.; Forker, M.

    2016-08-01

    This paper reports the investigation of the magnetic hyperfine field Bh f in a series of rare-earth (R ) cadmium intermetallic compounds R Cd and GdCd2 measured by perturbed angular correlation (PAC) spectroscopy using 111In/111Cd as probe nuclei at Cd sites as well as first-principles calculations of Bh f at Cd sites in the studied compounds. Vapor-solid state reaction of R metals with Cd vapor and the 111In radioisotope was found to be an appropriate route of doping rare-earth cadmium compounds with the PAC probe 111In/111Cd. The observation that the hyperfine parameters depend on details of the sample preparation provides information on the phase preference of diffusing 111In in the rare-earth cadmium phase system. The 111Cd hyperfine field has been determined in the compounds R Cd for the R constituents Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, and Er, in several cases as a function of temperature. For most R constituents, the temperature dependence Bh f(T ) of 111Cd:R Cd is consistent with ferromagnetic order of the compound. DyCd, however, presents a remarkable anomaly: a finite magnetic hyperfine field is observed only in the temperature interval 35 K ≤ T ≤ 80 K which indicates a transition from ferromagnetic order to a spin arrangement where all 4 f -induced contributions to the magnetic hyperfine field at the Cd site cancel. First-principles calculation results for DyCd show that the (π , π , 0) antiferromagnetic configuration is energetically more favorable than the ferromagnetic. The approach used in the calculations to simulate the R Cd system successfully reproduces the experimental values of Bh f at Cd sites and shows that the main contribution to Bh f comes from the valence electron polarization. The de Gennes plot of the hyperfine field Bh f of 111Cd:R Cd vs the 4 f -spin projection (g -1 )J reflects a decrease of the strength of indirect 4 f -4 f exchange across the R series. Possible mechanisms are discussed and the experimental results indicate that

  8. Syntheses, structures, and magnetic properties of a family of heterometallic heptanuclear [Cu5Ln2] (Ln = Y(III), Lu(III), Dy(III), Ho(III), Er(III), and Yb(III)) complexes: observation of SMM behavior for the Dy(III) and Ho(III) analogues.

    Science.gov (United States)

    Chandrasekhar, Vadapalli; Dey, Atanu; Das, Sourav; Rouzières, Mathieu; Clérac, Rodolphe

    2013-03-04

    Sequential reaction of the multisite coordination ligand (LH3) with Cu(OAc)2·H2O, followed by the addition of a rare-earth(III) nitrate salt in the presence of triethylamine, afforded a series of heterometallic heptanuclear complexes containing a [Cu5Ln2] core {Ln = Y(1), Lu(2), Dy(3), Ho(4), Er(5), and Yb(6)}. Single-crystal X-ray crystallography reveals that all the complexes are dicationic species that crystallize with two nitrate anions to compensate the charge. The heptanuclear aggregates in 1-6 are centrosymmetrical complexes, with a hexagonal-like arrangement of six peripheral metal ions (two rare-earth and four copper) around a central Cu(II) situated on a crystallographic inversion center. An all-oxygen environment is found to be present around the rare-earth metal ions, which adopt a distorted square-antiprismatic geometry. Three different Cu(II) sites are present in the heptanuclear complexes: two possess a distorted octahedral coordination sphere while the remaining one displays a distorted square-pyramidal geometry. Detailed static and dynamic magnetic properties of all the complexes have been studied and revealed the single-molecule magnet behavior of the Dy(III) and Ho(III) derivatives.

  9. Role of Lanthanide-Ligand bonding in the magnetization relaxation of mononuclear single-ion magnets: A case study on Pyrazole and Carbene ligated LnIII(Ln=Tb, Dy, Ho, Er) complexes

    Indian Academy of Sciences (India)

    TULIKA GUPTA; GUNASEKARAN VELMURUGAN; THAYALAN RAJESHKUMAR; GOPALAN RAJARAMAN

    2016-10-01

    Ab initio CASSCF+RASSI-SO+SINGLE_ANISO and DFT based NBO and QTAIM investigations were carried out on a series of trigonal prismatic M(BcMe)₃ (M = Tb(1), Dy(2), Ho(3), Er(4), [BcMe]⁻ = dihydrobis (methylimidazolyl) borate) and M(BpMe)₃ (M = Tb(1a), Dy(2a), Ho(3a), Er(4a) [BpMe]⁻ = dihydrobis (methypyrazolyl) borate) complexes to ascertain the anisotropic variations of these two ligand field environments and the influence of Lanthanide-ligand bonding on the magnetic anisotropy. Among all the complexes studied, only 1 and 2 show large Ucal (computed energy barrier for magnetization reorientation) values of 256.4 and 268.5 cm⁻¹, respectively and this is in accordance with experiment. Experimentally only frequency dependent χ” tails are observed for complex 1a and our calculation predicts a large Ucalof 229.4 cm⁻¹ for this molecule. Besides these, none of the complexes (3, 4, 2a, 3a and 4a) computed to possess large energy barrier and this is affirmed by the experiments. These observed differences in the magnetic properties are correlated to the Ln-Ligand bonding. Our calculations transpire comparatively improved Single-Ion Magnet (SIM) behaviour for carbene analogues due to the more axially compressed trigonal prismatic ligand environment. Furthermore, our detailed Mulliken charge, spin density, NBO and Wiberg bond analysis implied stronger Ln...H–BH agostic interaction for pyrazole analogues. Further, QTAIM analysis reveals the physical nature of coordination, covalent, and fine details of the agostic interactions in all the eight complexes studied. Quite interestingly, for the first time, using the Laplacian density, we are able to quantify the prolate and oblate nature of the electron clouds in lanthanides and this is expected to have a far reaching outcome beyond the examples studied.

  10. Features of magnetic and thermal properties of R(Co{sub 1−x}Fe{sub x}){sub 2} (x≤0.16) quasibinary compounds with R=Dy, Ho, Er

    Energy Technology Data Exchange (ETDEWEB)

    Anikin, Maksim; Tarasov, Evgeniy; Kudrevatykh, Nikolay [Institute of Natural Sciences, Ural Federal University, Ekaterinburg 620002 (Russian Federation); Inishev, Aleksander [Institute of Metal Physics, Ekaterinburg 620137 (Russian Federation); Semkin, Mikhail; Volegov, Aleksey; Zinin, Aleksander [Institute of Natural Sciences, Ural Federal University, Ekaterinburg 620002 (Russian Federation)

    2016-11-15

    In this work the results of measurements of high field susceptibility, paraprocess susceptibility and thermal properties of R(Co{sub 1−x}Fe{sub x}){sub 2} intermetallic compounds (R=Dy, Ho, Er and x=(0−0.16)) are presented (heat capacity and magnetocaloric effect (MCE)). A magnetic structure of the Ho(Co{sub 0.88}Fe{sub 0.12}){sub 2} at 293 K and 78 K was studied by neutron powder diffraction. Some peculiarities of a high-field susceptibility were revealed at low temperatures and around the Curie point (T{sub C}). In temperature range lower than T{sub C} by (100–150) K, magnetic contributions to a zero-field heat capacity were found. Studying MCE in wide temperatures range, the large change of the entropy magnetic contribution (∆S) was observed which correlates with ∆T phenomenon. In particular, for the Er(Co{sub 0.84}Fe{sub 0.16}){sub 2} compound the ∆S value at low temperatures is six times higher than that at Curie point. The possible reasons of such behavior were discussed. - Highlights: • Magnetic and magnetocaloric properties of R(Co–Fe){sub 2} compounds have been studied. • Fe introduction induces the disorientation effect in Ho-ions magnetic ordering. • Emergence of magnetic contribution to a heat capacity at temperatures less T{sub C}. • The existence of a broad maximum on a temperature dependence of the MCE. • Direct MCE measurements at magnetic field of (0–17.5) kOe have been performed.

  11. Crystal structures of the R{sub 2}Pb{sub 3}Sn{sub 3}S{sub 12} (R = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er and Tm) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Gulay, L.D. [Department of General and Inorganic Chemistry, Volyn State University, Voli Avenue 13, 43009 Lutsk (Ukraine)], E-mail: gulay@univer.lutsk.ua; Ruda, I.P. [Department of General and Inorganic Chemistry, Volyn State University, Voli Avenue 13, 43009 Lutsk (Ukraine); Marchuk, O.V. [Department of Physical and Colloidal Chemistry, Volyn State University, Voli Avenue 13, 43009 Lutsk (Ukraine); Olekseyuk, I.D. [Department of General and Inorganic Chemistry, Volyn State University, Voli Avenue 13, 43009 Lutsk (Ukraine)

    2008-06-12

    The crystal structures of the R{sub 2}Pb{sub 3}Sn{sub 3}S{sub 12} (R = La, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er and Tm) compounds (space group Pmc2{sub 1}, Pearson symbol oP40, a = 0.38992 (1) nm, b = 2.01175 (7) nm, c = 1.15140 (4) nm, R{sub I} 0.0785 for Ho{sub 2}Pb{sub 3}Sn{sub 3}S{sub 12}) were investigated using X-ray powder diffraction. The R{sub 1} atoms are surrounded by trigonal prisms with two additional atoms, the R{sub 2} atoms by distorted octahedra with one additional atom. The Pb{sub 1} and Pb{sub 3} atoms are surrounded by trigonal prisms with one additional atom, the Pb{sub 2} atoms by trigonal prisms with two additional atoms. Octahedral surrounding exists for Sn{sub 1} and Sn{sub 2}. The Sn{sub 3} atoms are located in trigonal bipyramids. Four or five neighbours surround the S atoms.

  12. Correlation between slow magnetic relaxation and the coordination structures of a family of linear trinuclear Zn(II)-Ln(III)-Zn(II) complexes (Ln = Tb, Dy, Ho, Er, Tm and Yb).

    Science.gov (United States)

    Maeda, Moe; Hino, Shiori; Yamashita, Kei; Kataoka, Yumiko; Nakano, Motohiro; Yamamura, Tomoo; Kajiwara, Takashi

    2012-11-28

    Six linear trinuclear [Ln{Zn(L)(AcO)}(2)]BPh(4) complexes (H(2)L denotes the Schiff-base ligand formed by a condensation reaction between ethylenediamine and two equivalents of o-vanillin), including Ln = Tb (1), Dy (2), Ho (3), Er (4), Tm (5) and Yb (6) were synthesized and were confirmed to be isostructural via X-ray crystallographic analyses. The Ln(III) ion in each complex is deca-coordinated by four equatorial oxygen donors from the methoxo groups of the Schiff-base ligands, two oxygen donors from the acetate anions and four axial oxygen donors from the phenoxo groups of the Schiff-base ligands. AC susceptibility measurements, with an oscillating frequency of 10 to 10,000 Hz, revealed that 1, 2, 4 and 6 show slow magnetic relaxation under a 1000 Oe DC bias field, which occurs via a single process, as confirmed by the semi-circular Cole-Cole plots. These complexes are considered to be field-induced single-molecule magnets under these conditions. The presence or absence of the slow magnetic relaxation process is discussed by correlating the characteristic magnetic anisotropy of each Ln(III) ion with the ligand field anisotropy.

  13. Canted magnetic ground state of quarter-doped manganites R 0.75Ca0.25MnO3 (R  =  Y, Tb, Dy, Ho, and Er)

    Science.gov (United States)

    Sinclair, R.; Cao, H. B.; Garlea, V. O.; Lee, M.; Choi, E. S.; Dun, Z. L.; Dong, S.; Dagotto, E.; Zhou, H. D.

    2017-02-01

    Polycrystalline samples of the quarter-doped manganites R 0.75Ca0.25MnO3 (R  =  Y, Tb, Dy, Ho, and Er) were studied by x-ray diffraction and AC/DC susceptibility measurements. All five samples are orthorhombic and exhibit similar magnetic properties: enhanced ferromagnetism below T 1 (∼80 K) and a spin glass (SG) state below T SG (∼30 K). With increasing R 3+ ionic size, both T 1 and T SG generally increase. The single crystal neutron diffraction results on Tb0.75Ca0.25MnO3 revealed that the SG state is mainly composed of a short-range ordered version of a novel canted (i.e. noncollinear) antiferromagnetic spin state. Furthermore, calculations based on the double exchange model for quarter-doped manganites reveal that this new magnetic phase provides a transition state between the ferromagnetic state and the theoretically predicted spin-orthogonal stripe phase.

  14. Solid-state synthesis and lanthanide photoluminescence of doped yttrium molybdo-antimonites, Y{sub 2−n}A{sub n}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, and Er; n=0.02–2) solid solutions

    Energy Technology Data Exchange (ETDEWEB)

    Mohitkar, Shrikant A.; Vidyasagar, K., E-mail: kvsagar@iitm.ac.in

    2015-05-15

    Abstract:: Y{sub 2−n}A{sub n}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, and Er; n=0.02–2) solid solutions were synthesized by a solid-state method and studied for their lanthanide photoluminescence. They show concentration dependent lanthanide photoluminescence and existence of concentration quenching phenomenon. The emission intensity and the fluorescence-lifetime are found to be highest for an optimum concentration of a given lanthanide ion in the solid solution series studied. The neat photoluminescence of A{sub 2}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, and Er) compounds involves partial concentration quenching. - Highlights: • Isostructural Y{sub 2−n}A{sub n}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, and Er; n=0.02–2) solid solutions have been synthesized. • Lanthanide photoluminescence of Y{sub 2−n}A{sub n}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, and Er; n=0.02–2) solid solutions has been studied. • Optimum concentration of each photoluminescent dopant for Y{sub 2−n}A{sub n}Mo{sub 4}Sb{sub 2}O{sub 18} (A=Pr, Sm, Eu, Tb, Dy, Ho, and Er; n=0.02 –2) solid solutions has been determined. • Red photoemission of Eu{sup 3+} in Y{sub 1.5}Eu{sub 0.5}Mo{sub 4}Sb{sub 2}O{sub 18} is visible to the naked eye. • Green photoemission of Tb{sup 3+} in Y{sub 1.7}Tb{sub 0.3}Mo{sub 4}Sb{sub 2}O{sub 18} is visible to the naked eye.

  15. Double symmetry breaking in TmFe{sub 4}Ge{sub 2} compared to RFe{sub 4}Ge{sub 2} (R=Y, Lu, Er, Ho, Dy) magnetic behaviour

    Energy Technology Data Exchange (ETDEWEB)

    Schobinger-Papamantellos, P., E-mail: Schobinger@mat.ethz.ch [Laboratory of Crystallography, ETH-Zürich, 8093 Zürich (Switzerland); Buschow, K.H.J. [Van der Waals-Zeeman Institute, University of Amsterdam, NL-1018 XE (Netherlands); Rodríguez-Carvajal, J. [Institut Laue-Langevin, 156X, 38042 Grenoble Cédex (France)

    2014-04-15

    TmFe4Ge{sub 2} undergoes a double magneto-elastic first order transition at T{sub N},T{sub c} where the high temperature (HT) tetragonal phase disproportionate into two distinct orthorhombic low temperature (LT) phases with commensurate and incommensurate magnetic wave vectors respectively: P4{sub 2}/mnm(HT)T{sub N},T{sub c}→Cmmmq{sub 1}=(0,1/2 ,0)+Pnnm(q{sub 2}=(0,q{sub y},0),q{sub y}≈2/11(LT) Neutron diffraction shows the relative portions of the LT Cmmm and Pnnm competing phases change linearly with T. The amount of the majority HT phase Pnnm (54% at 30 K) decreases linearly to 30% down to 10 K in favour of the Cmmm phase that dominates the range 26–1.5 K. The Tm moments point along the c-axis in both phases while the Fe moments have canted arrangements. The μ{sub Tm}=3.54(3) μ{sub B}/atom at 1.5 K is strongly reduced below the Tm{sup 3+} free ion value g{sub J}J=7 μ{sub B} for the q{sub 1} phase. The q{sub 2} phase corresponds to a 3D canted sinusoidal arrangement. The results are summarised on a phase diagram and compared to the findings in RFe{sub 4}Ge{sub 2} (R=Y, Lu, Er, Ho, Dy) that are reviewed. The multitude of transition paths occurring in those systems arise from the competing magnetoelastic mechanisms involving the R-crystal field anisotropy, the exchange interactions R–R, R–Fe, Fe–Fe of the two sublattices and their coupling to the lattice strain. The geometrical frustration emerging from the compact tetrahedral Fe arrangement with antiferromagnetic interactions leads to 2D and 3D canted, incommensurate and non-magnetic states. The Cmmm transition is triggered by dominating R–R and R–Fe interactions becoming stronger at LT while the Pnnm phase is promoted by Fe–Fe and R–Fe interactions that prevail at HT. Included is also the magnetic structure of the ferromagnetic impurity phase Fe{sub 3}Ge. - Highlights: • Magnetic phase diagram of tetragonal TmFe{sub 4}Ge{sub 2} compound studied by neutron diffraction. • Unusual first

  16. Hetero-metallic {3d-4f-5d} complexes: preparation and magnetic behavior of trinuclear [(L(Me2)Ni-Ln){W(CN)(8)}] compounds (Ln = Gd, Tb, Dy, Ho, Er, Y; L(Me2) = Schiff base) and variable SMM characteristics for the Tb derivative.

    Science.gov (United States)

    Sutter, Jean-Pascal; Dhers, Sébastien; Rajamani, Raghunathan; Ramasesha, S; Costes, Jean-Pierre; Duhayon, Carine; Vendier, Laure

    2009-07-06

    Assembling bimetallic {Ni-Ln}(3+) units and {W(CN)(8)}(3-) is shown to be an efficient route toward heteronuclear {3d-4f-5d} compounds. The reaction of either the binuclear [{L(Me2)Ni(H(2)O)(2)}{Ln(NO(3))(3)}] complexes or their mononuclear components [L(Me2)Ni] and Ln(NO(3))(3) with (HNBu(3))(3){W(CN)(8)} in dmf followed by diffusion of tetrahydrofuran yielded the trinuclear [{L(Me2)NiLn}{W(CN)(8)}] compounds 1 (Ln = Y), 2a,b (Gd), 3a,b (Tb), 4 (Dy), 5 (Ho), and 6 (Er) as crystalline materials. All of the derivatives possess the trinuclear core resulting from the linkage of the {W(CN)(8)} to the Ni center of the {Ni-Ln} unit. Differences are found in the solvent molecules acting as ligands and/or in the lattice depending on the crystallization conditions. For all the compounds ferromagnetic {Ni-W} and {Ni-Ln} (Ln = Gd, Tb, Dy, and Er} interactions are operative resulting in high spin ground states. Parameterization of the magnetic behaviors for the Y and Gd derivatives confirmed the strong cyano-mediated {Ni-W} interaction (J(NiW) = 27.1 and 28.5 cm(-1)) compared to the {Ni-Gd} interaction (J(NiGd) = 2.17 cm(-1)). The characteristic features for slow relaxation of the magnetization are observed for two Tb derivatives, but these are modulated by the crystal phase. Analysis of the frequency dependence of the alternating current susceptibility data yielded U(eff)/k(B) = 15.3 K and tau(0) = 4.5 x 10(-7) s for one derivative whereas no maxima of chi(M)'' appear above 2 K for the second one.

  17. Spin structure and magnetic frustration in multiferroic RMn2O5 (R=Tb,Ho,Dy)

    NARCIS (Netherlands)

    Blake, G.R.; Chapon, L.C.; Radaelli, P.G.; Park, S.; Hur, N.; Cheong, S-W.; Rodríguez-Carvajal, J.

    2005-01-01

    We have studied the crystal and magnetic structures of the magnetoelectric materials RMn2O5 (R=Tb,Ho,Dy) using neutron diffraction as a function of temperature. All three materials display incommensurate antiferromagnetic ordering below 40 K, becoming commensurate on further cooling. For R=Tb,Ho, a

  18. Evidence for triaxial deformation near N=86 : Collective bands in Dy-152,Dy-153 and Ho-153

    NARCIS (Netherlands)

    Appelbe, DE; Twin, PJ; Beausang, CW; Cullen, DM; Curien, D; Duchene, G; Erturk, S; Finck, C; Haas, B; Paul, ES; Radford, DC; Rigollet, C; Smith, MB; Stezowski, O; Waddington, JC; Wilson, AN

    2002-01-01

    The N=86,87 isotopes of dysprosium and holmium have been investigated using the Eurogam II gamma-ray spectrometer. A new collective rotational band has been observed in Ho-153 and the previously observed nui(13/2) band in Dy-153 has been extended to much higher spin. Comparing these bands and

  19. Therapeutical radiopharmaceuticals based In vivo generator system [{sup 166} Dy] Dy/{sup 166} Ho; Radiofarmacos terapeuticos basados en un sistema de generador In vivo [{sup 166}Dy] Dy/{sup 166}Ho

    Energy Technology Data Exchange (ETDEWEB)

    Ferro F, G.; Garcia S, L.; Monroy G, F.; Tendilla, J.I. [Gerencia de Aplicaciones Nucleares en la Salud, ININ, A.P. 18-1027, 11801 Mexico D.F. (Mexico); Pedraza L, M.; Murphy, C.A. de [Departamento de Medicina Nuclear, Instituto Nacional de Pediatria, Mexico D.F. (Mexico)

    2002-07-01

    At the idea to administer to a patient a molecule containing in it structure a father radionuclide, with a half life enough large which allows to the radiolabelled molecule to take up position specifically in a white tissue and decaying In vivo to the daughter radionuclide with properties potentially therapeutic, it is known as In vivo generator system. In this work the preparation and the preliminary dosimetric valuations of radiopharmaceuticals based In vivo generator system {sup 166} Dy Dy/{sup 166} Ho for applications in radioimmunotherapy, in the treatment of the rheumatoid arthritis and in the bone marrow ablation (m.o.) for candidates patients to bone marrow transplant are presented. (Author)

  20. Sulfate Exchange of the Nitrate-Type Layered Hydroxide Nanosheets of Ln2(OH)5NO3· nH2O for Better Dispersed and Multi-color Luminescent Ln2O3 Nanophosphors (Ln = Y0.98RE0.02, RE = Pr, Sm, Eu, Tb, Dy, Ho, Er, and Tm)

    Science.gov (United States)

    Wu, Xiaoli; Liu, Weigang; Li, Ji-Guang; Zhu, Qi; Li, Xiaodong; Sun, Xudong

    2016-07-01

    Through restricting thickness growth by performing coprecipitation at the freezing temperature of ~4 °C, solid-solution nanosheets (up to 5-nm thick) of the Ln2(OH)5NO3· nH2O layered hydroxide (Ln = Y0.98RE0.02; RE = Pr, Sm, Eu, Tb, Dy, Ho, Er, and Tm, respectively) were directly synthesized without performing conventional exfoliation. In situ exchange of the interlayer NO3 - with SO4 2- produced a sulfate derivative [Ln2(OH)5(SO4)0.5· nH2O] of the same layered structure and two-dimensional crystallite morphology but substantially contracted d 002 basal spacing (from ~0.886 to 0.841 nm). The sulfate derivative was systematically compared against its nitrate parent in terms of crystal structure and phase/morphology evolution upon heating. It is shown that the interlayer SO4 2-, owing to its bonding with the hydroxide main layer, significantly raises the decomposition temperature from ~600 to 1000 °C to yield remarkably better dispersed oxide nanopowders via a monoclinic Ln2O2SO4 intermediate. The resultant (Y0.98RE0.02)2O3 nanophosphors were studied for their photoluminescence to show that the emission color, depending on RE3+, spans a wide range in the Commission Internationale de l'Eclairage (CIE) chromaticity diagram, from blue to deep red via green, yellow, orange, and orange red.

  1. Physical Properties of RE2 Ti3 Si4 (RE=Gd,Tb,Dy,Ho and Er)from First-principles Calculations%RE2 Ti3Si4(RE=Gd,Tb,Dy,Ho和Er)物理性质的第一性原理研究

    Institute of Scientific and Technical Information of China (English)

    陶小马; 陈晨; 郭子凤; 王戎丞; 陈红梅; 欧阳义芳

    2014-01-01

    【目的】对 RE2 Ti3 Si4(RE=Gd,Tb,Dy,Ho和 Er)的物理性能进行研究。【方法】利用基于密度泛函的第一性原理方法对 RE2 Ti3 Si4(RE=Gd,Tb,Dy,Ho 和 Er)的结构性质、电子结构、力学以及热力学性质进行计算。对RE2 Ti3 Si4单晶的弹性常数,多晶的体积模量、剪切模量和杨氏模量都进行了计算。利用准谐的德拜模型计算获得了体积模量、比热熔和热膨胀系数随着温度和压强的变化,并进行了相关的讨论。【结果】RE2 Ti3 Si4的晶格常数计算值和实验值吻合较好。【结论】形成焓的计算值随着稀土元素原子序数的增加而呈现微小的下降趋势,这表明化合物的稳定性随着原子序数的增加而加强。电子态密度显示在费米能级之下,Ti-3d和 RE-5d的态密度有着很强的杂化现象。%Objective]Physical properties of the RE2 Ti3 Si4 (RE=Gd,Tb,Dy,Ho and Er)are studied.[Methods]We present the structural,electronic structure,mechanical and thermody-namic properties of the RE2 Ti3 Si4 (RE=Gd,Tb,Dy,Ho and Er)by using first-principles calcu-lations based on the density functional theory (DFT).[Results]The calculated lattice constants of RE2 Ti3 Si4 are all in good agreement with experimental data.The single crystal elastic con-stants of RE2 Ti3 Si4 have been calculated,and the bulk,shear and Young's modulus are all been estimated in this work.Finally,using a quasi-harmonic Debye model,the bulk modulus,heat ca-pacity,and coefficient of thermal expansion have also been obtained and discussed.[Conclusion]The calculated formation enthalpies of the RE2 Ti3 Si4 show tiny decline trend with the increas-ing atomic number,which indicates that phase stability of RE2 Ti3 Si4 enhance slightly with in-creasing atomic number.The electronic densities of states indicate that Ti-3d and RE-5d peaks show strong hybridization below the Fermi level.

  2. Magnetic phase diagram of Ho/Er alloys

    DEFF Research Database (Denmark)

    Cowley, R.A.; Simpson, J.A.; Bryn-Jacobsen, C.;

    1998-01-01

    The magnetic structures of a series of Ho/Er alloys have been determined by neutron-diffraction techniques. The alloys were prepared as thin films (10000 Angstrom thick) by molecular beam epitaxy, and are single crystals with a mosaic spread of about 0.2 degrees. A variety of magnetic structures...

  3. Etude structurale des sulfotellurures de terres rares ( LS) 2Te 1 + x ( L = Tb, Dy, Ho, Er, Tm et Y). II. Surstructure des phases ordonnées. Macles d'ordre

    Science.gov (United States)

    Ghémard, Geneviève; Etienne, Jean; Schiffmacher, Gérard; Flahaut, Jean

    1982-11-01

    The ( LS) 2Te 1 + x compounds have an orthorhombic subcell, with a layered structure and vacant Te sites, and a monoclinic superstructure ( a = b = 6.658, c = 13.657 Å, γ = 102°43' for (HoS) 2Te 1.34). The order-disorder transition occurs at about 450°C. In the superstructure Te planes between ( L4S) tetrahedra layers are ordered with {B2}/{m} symmetry; however, some sites remain partially vacant. The S atoms conserve mmm symmetry, but the metallic atoms are slightly displaced from their substructure position ( R = 0.037). Ordering occurs so that each Te plane can be oriented in two different ways. Therefore, there are two kinds of domains, with respect to a twinning rule. These domains are observed by direct-imaging high-resolution electronic microscopy and are about 100 Å wide.

  4. Crystal structure and Mössbauer studies of the isotypic Fe6-cluster compounds RE15[Fe8C25], RE=Dy, Ho

    KAUST Repository

    Davaasuren, Bambar

    2015-05-01

    The carboferrates RE15[Fe8C25] (RE=Dy, Ho) were prepared from mixtures of the elements by arc-melting followed with subsequent annealing at 1373 K. The crystal structures were determined from single crystal X-ray diffraction data and revealed an isotypic relationship to Er15[Fe8C25] (hP48, P321). The main feature of the crystal structure is given by Fe6 cluster units characterized by covalent Fe-Fe bonding interactions. 57Fe Mössbauer spectra of Dy15[Fe8C25] were fitted by three subspectra with relative spectral weights of about 3:3:2 which is in general agreement with the crystal structure. Below 50 K, an onset of magnetic hyperfine fields at the three iron sites is observed which is supposed to be caused by dipolar fields arising from neighboring, slowly relaxing Dy magnetic moments.

  5. Er3+/Ho3+-Codoped Fluorotellurite Glasses for 2.7 µm Fiber Laser Materials

    Directory of Open Access Journals (Sweden)

    Junjie Zhang

    2013-08-01

    Full Text Available This work reports the enhanced emission at 2.7 µm in Er3+/Ho3+-codoped fluorotellurite glass upon a conventional 980 nm laser diode. The significantly reduced green upconversion and 1.5 µm emission intensity in Er3+/Ho3+-codoped samples are observed. The results suggest that the Er3+: 4I13/2 state can be efficiently depopulated via energy transfer from Er3+ to Ho3+ and the detailed energy transfer mechanisms are discussed qualitatively. The energy transfer efficiency from Er3+: 4I13/2 to Ho3+: 5I7 is calculated to be as high as 67.33%. The calculated emission cross-section in Er3+/Ho3+-codoped fluorotellurite glass is 1.82 × 10−20 cm2. This suggests that Er3+/Ho3+-codoped fluorotellurite glass is a potential material for 2.7 µm fiber laser.

  6. Structural and photoluminescence properties of Ce, Dy, Er-doped ZnO nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Jayachandraiah, C. [Department of Physics, JNTU, Anantapur-515002 (India); Kumar, K. Siva [Department of Advanced Materials Science and Engineering, Dankook University, Cheonan, Chungnam 330-714 (Korea, Republic of); Krishnaiah, G., E-mail: ginnerik@gmail.com [Govt. Degree College, Puttur, Chittoor-517 583 (India)

    2015-06-24

    Undoped ZnO and rare earth elements (Ce, Dy and Er with 2 at. %) doped nanoparticles were synthesized by wet chemical co-precipitation method at 90°C with Polyvinylpyrrolidone (PVP) as capping agent. The structural, morphological, compositional and photoluminescence studies were performed with X-ray diffraction (XRD), Transmission electron microscopy (TEM), Energy dispersive spectroscopy (EDS), FTIR spectroscopy and Photoluminescence (PL) respectively. XRD results revealed hexagonal wurtzite structure with average particle size around 18 nm - 14 nm and are compatible with TEM results. EDS confirm the incorporation of Ce, Dy and Er elements into the host ZnO matrix and is validated by FTIR analysis. PL studies showed a broad intensive emission peak at 558 nm in all the samples. The intensity for Er- doped ZnO found maximum with additional Er shoulder peaks at 516nm and 538 nm. No Ce, Dy emission centers were found in spectra.

  7. Effect of Ho-doping on microstructure and magnetostriction of TbDyFe alloys

    Institute of Scientific and Technical Information of China (English)

    JIANG Minhong; GU Zhengfei; CHENG Gang; LIU Xinyu

    2009-01-01

    Tb0.3Dy0.7HoxFe1.95 (x=0.00, 0.05, 0.10, 0.15, 0.20, 0.35, 0.50, 0.65) quaternary alloys were prepared by arc-melting and followed by annealing. The phases present and structure of the alloys were determined using a D8-Advance X-ray diffractometer. The magnetostriction of the alloys was studied by standard strain gauge technique. The dependence of Ho content on the structure, magnetostriction and density of the alloys was investigated in detail. The research results showed that Ho-doping did not change MgCu2-type cubic Laves structure in Tb0.3Dy0.7Fe1.95. When Ho content x≤0.2, rich rare earth phase presented in the alloys increased and magnetostriction of the alloys reduced evidently with increasing x, but for alloys with x>0.2, the content of rich rare earth phase started to reduce and the magnetostriction increased quickly, especially at low magnetic field in the alloy with x=0.65 due to separation of rich rare earth phases on the surface of the alloy.

  8. Thermodynamic assessment of the Bi–Er and the Bi–Dy systems

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jinsan [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Li, Changrong, E-mail: crli@mater.ustb.edu.cn [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Guo, Cuiping; Du, Zhenmin [School of Materials Science and Engineering, University of Science and Technology Beijing, Beijing 100083 (China); Wu, Bo [School of Materials Science and Engineering, Fuzhou University, Fuzhou 350100 (China)

    2013-08-20

    Highlights: • The Bi–Er and Bi–Dy binary systems were optimized. • The first-principles method was used to calculate formation enthalpies of compounds. • A self-consistent set of thermodynamic parameters were obtained. • The experimental and calculated data were well reproduced by the optimized results. - Abstract: Based on the available experimental data, the Bi–Er and the Bi–Dy binary systems have been assessed thermodynamically using the CALPHAD (CALculaton of PHAse Diagram) technique. The formation enthalpies at 0 K of the compounds, Bi{sub 3}Er{sub 5}, BiEr, Bi{sub 3}Dy{sub 5} and BiDy, were calculated by the first-principles method and Birch–Murnaghan equation of state, and the calculated results were used in the present thermodynamic optimization. All these compounds in the Bi–Er and the Bi–Dy systems were treated as stoichiometric compounds. The liquid phase was modeled as a substitutional solution phase based on random mixing of the constituent atoms and the excess Gibbs energy was formulated with the Redlich–Kister polynomial. Good agreements were obtained between the calculated results and the experimental data for both the thermochemical properties and the phase equilibrium relations.

  9. Investigation of complexes with bone affinity using the In vivo generator system {sup 166} Dy/{sup 166} Ho; Investigacion de complejos con afinidad osea utilizando el Sistema de Generador in vivo {sup 166} Dy/{sup 166} Ho

    Energy Technology Data Exchange (ETDEWEB)

    Pedraza L, M

    2006-07-01

    The importance of this original research lies in the fact that it has proven that the [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP in vivo generator system is a stable complex that can be used as a therapeutic radiopharmaceutical. Multiple myeloma and other hematological malignancies have been treated by myeloablative radiotherapy/chemotherapy and subsequent stem cell transplantation. Bone-seeking radiopharmaceuticals such as {sup 166}Ho-DOTMP or {sup 153}Sm-DTMP, have been proposed for delivering ablative radiation doses to marrow in multiple myeloma and other hematological malignancies or have shown excellent results in palliative bone metastasis pain therapy, respectively. As lanthanides have similar chemical characteristics the phosphonate with bone affinity (EDTMP) labeled with Dy/Ho can be used for marrow ablation while causing minimal irradiation to normal organs. This in vivo generator system has not been previously reported. The aim of this research was to label EDTMP (ethylene diamine tetramethylene phosphonate) with {sup 166}Dy/{sup 166}Ho; to evaluate the in vitro and in vivo stability of both {sup 166}Dy-EDTMP and {sup 166}Ho-EDTMP complexes when the daughter {sup 166}Ho is formed as a dysprosium decay product; to determine the bone marrow cytotoxic and genotoxic effect in mice and to evaluate, by histopathology, the myeloablative potential of the [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP in vivo generator system. {sup 166}Dy was obtained by neutron irradiation of enriched {sup 164}Dy{sub 2}O{sub 3} in a TRIGA Mark III reactor. Labeling was carried out in an aqueous phosphate medium at pH 8.0 by addition of {sup 166}DyCl{sub 3} to EDTMP at a molar ratio 1:1.75, with >99 % radiochemical purity, as determined by thin-layer chromatography (TLC) and high-performance liquid chromatography (HPLC). In vitro studies demonstrated that {sup 166}Dy/{sup 166}Ho-EDTMP is unstable after dilution in saline but stable in human serum with no translocation of the daughter nucleus

  10. Preparation of {sup 166} Dy/{sup 166} Ho DTPA-bis biotin as a system of In vivo generator; Preparacion de {sup 166} Dy/{sup 166} Ho DTPA-bis biotina como un sistema de generador In vivo

    Energy Technology Data Exchange (ETDEWEB)

    Jimenez V, M.R

    2003-07-01

    The objective of this work was to synthesize the complex {sup 166} Dy/{sup 166} Ho - diethylen triamine pentaacetic-bis Biotin ({sup 166} Dy/{sup 166} Ho DTPA-bis Biotin) to evaluate its potential as a new radiopharmaceutical in directed radiotherapy. The Dysprosium-166 was obtained for neutron irradiation of {sup 164} Dy{sub 2}0{sub 3} in the TRIGA Mark III reactor. The labelled was carried out in aqueous solution to p H 8.0 for addition of {sup 166} Dy Cl{sub 3} to the diethylen triamine pentaacetic-{alpha}, {omega}-bis Biotin (DTPA-bis Biotin). The radiochemical purity was determined for HPLC and ITLC. The biological integrity of the marked biotin is evaluated by the biological recognition of the avidin for HPLC - molecular exclusion with and without avidin addition. The studies of stability in vitro were made in dilutions of saline solution to 0.9% and with human serum at 37 C incubated 1 and 24 hours. The complex {sup 166} Dy/{sup 166} Ho DTPA-bis Biotin was obtained with a radiochemical purity of 99.1 {+-} 0.6%. The biological recognition of the complex {sup 166} Dy/{sup 166} Ho DTPA-bis Biotin for the avidin it doesn't affect the labelling procedure. The studies in vitro demonstrated that the {sup 166} Dy/{sup 166} Ho DTPA-bis Biotin is stable after the dilution in saline solution and in human serum that there is not translocation of the one radionuclide subsequent son to the beta decay of the {sup 166} Dy that could produce the {sup 166} Ho{sup 3+} liberation. The studies of Biodistribution in healthy mice demonstrated that the one complex {sup 166} Dy/{sup 166} Ho DTPA-bis Biotin have a high renal distribution. In conclusion the radiolabelled biotin in this investigation has the appropriate properties to be used as an In vivo generator system stable for directed radiotherapy. (Author)

  11. Complex magnetism of Ho-Dy-Y-Gd-Tb hexagonal high-entropy alloy

    Science.gov (United States)

    Lužnik, J.; Koželj, P.; Vrtnik, S.; Jelen, A.; Jagličić, Z.; Meden, A.; Feuerbacher, M.; Dolinšek, J.

    2015-12-01

    Rare earth based equimolar Ho-Dy-Y-Gd-Tb hexagonal high-entropy alloy (HEA) is a prototype of an ideal HEA, stabilized by the entropy of mixing at any temperature with random mixing of elements on the hexagonal close-packed lattice. In order to determine intrinsic properties of an ideal HEA characterized by the enormous chemical (substitutional) disorder on a weakly distorted simple lattice, we have performed measurements of its magnetic and electrical response and the specific heat. The results show that the Ho-Dy-Y-Gd-Tb hexagonal HEA exhibits a rich and complex magnetic field-temperature (H ,T ) phase diagram, as a result of competition among the periodic potential arising from the electronic band structure that favors periodic magnetic ordering, the disorder-induced local random potential that favors spin glass-type spin freezing in random directions, the Zeeman interaction with the external field that favors spin alignment along the field direction, and the thermal agitation that opposes any spin ordering. Three characteristic temperature regions were identified in the (H ,T ) phase diagram between room temperature and 2 K. Within the upper temperature region I (roughly between 300 and 75 K), thermal fluctuations average out the effect of local random pinning potential and the spin system behaves as a pure system of compositionally averaged spins, undergoing a thermodynamic phase transition to a long-range ordered helical antiferromagnetic state at the Néel temperature TN=180 K that is a compositional average of the Néel temperatures of pure Tb, Dy, and Ho metals. Region II (between 75 and 20 K) is an intermediate region where the long-range periodic spin order "melts" and the random ordering of spins in the local random potential starts to prevail. Within the low-temperature region III (below 20 K), the spins gradually freeze in a spin glass configuration. The spin glass phase appears to be specific to the rare earths containing hexagonal HEAs, sharing

  12. Thermodynamic studies on LnCoO{sub 3}(s) (Ln = Dy, Ho) by solid-state electrochemical cells

    Energy Technology Data Exchange (ETDEWEB)

    Patil, Abhay [Product Development Section, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India); Dash, Smruti [Product Development Section, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India)], E-mail: smruti@barc.gov.in; Parida, S.C.; Venugopal, V. [Product Development Section, Bhabha Atomic Research Centre, Trombay, Mumbai 400085 (India)

    2009-01-05

    Ternary oxides, DyCoO{sub 3}(s) and HoCoO{sub 3}(s) have been synthesized by citrate-nitrate gel combustion method and characterized by X-ray powder diffraction method. The standard molar Gibbs energies of formation of DyCoO{sub 3}(s) and HoCoO{sub 3}(s) have been measured using solid oxide galvanic cell technique employing yttria-stabilized zirconia (YSZ) and calcia-stabilized zirconia (CSZ) as solid electrolyte tubes, respectively. The standard molar Gibbs energies of formation of DyCoO{sub 3}(s) and HoCoO{sub 3}(s) were calculated from the measured e.m.f. data and are given as: {delta}{sub f}G{sub m}{sup o}(DyCoO{sub 3},s,T)kJmol{sup -1}({+-}4)=-1211.3+0.2449{sup *}(TK),(1013K{<=}T{>=}1167K), {delta}{sub f}G{sub m}{sup o}(HCoO{sub 3},s,T)kJmol{sup -1}({+-}4)=-1237.8+0.2590{sup *}(TK).(964K{<=}T{>=}1102K), A set of self consistent thermodynamic functions for LnCoO{sub 3}(s) (Ln = La, Nd, Sm, Eu, Gd, Dy, Ho) has been computed from available experimental data in the literature.

  13. Cytotoxic and genotoxic effect of the [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP in vivo generator system in mice

    Energy Technology Data Exchange (ETDEWEB)

    Pedraza-Lopez, Martha [Departamento de Medicina Nuclear, Instituto Nacional de Ciencias Medicas y Nutricion, Salvador Zubiran, Delegacion Tlalpan, Mexico DF 14000 (Mexico); Ferro-Flores, Guillermina [Instituto Nacional de Investigaciones Nucleares, Carretera Mexico-Toluca, Ocoyoacac, Estado de Mexico, CP 52045 (Mexico); Arteaga de Murphy, Consuelo [Departamento de Medicina Nuclear, Instituto Nacional de Ciencias Medicas y Nutricion, Salvador Zubiran, Delegacion Tlalpan, Mexico DF 14000 (Mexico)]. E-mail: consuelo_murphy@yahoo.com.mx; Morales-Ramirez, Pedro [Instituto Nacional de Investigaciones Nucleares, Carretera Mexico-Toluca, Ocoyoacac, Estado de Mexico, CP 52045 (Mexico); Piedras-Ross, Josefa [Departamento de Medicina Nuclear, Instituto Nacional de Ciencias Medicas y Nutricion, Salvador Zubiran, Delegacion Tlalpan, Mexico DF 14000 (Mexico); Murphy-Stack, Eduardo [Hospital Santaelena, Mexico DF (Mexico); Hernandez-Oviedo, Omar [Escuela Superior de Fisica y Matematicas, IPN, Mexico DF (Mexico)

    2004-11-01

    Multiple myeloma and other hematological malignancies have been treated by myeloablative radiotherapy/chemotherapy and subsequent stem cell transplantation. [{sup 166}Dy]Dy/{sup 166}Ho-ethylenediaminetetramethylene phosphonate (EDTMP) forms a stable in vivo generator system with selective skeletal uptake in mice; therefore, it could work as a potential and improved agent for marrow ablation. Induced bone marrow cytotoxicity and genotoxicity are determined by the reduction of reticulocytes (RET) and elevation of micronucleated reticulocyte (MN-RET) in peripheral blood and ablation by bone marrow histological studies. The aim of this study was to determine the bone marrow cytotoxic and genotoxic effect of the [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP in vivo generator system in mice and to evaluate by histopathology its myeloablative potential. Enriched {sup 166}Dy{sub 2}O{sub 3} was irradiated and [{sup 166}Dy]DyCl{sub 3} was added to EDTMP in phosphate buffer (pH 8.0) in a molar ratio of 1:1.75. QC was determined by TLC. Dy-EDTMP complex was prepared the same way with nonirradiated dysprosium oxide. A group of BALB/c mice were intraperitoneally injected with the radiopharmaceutical and two groups of control animals were injected with the cold complex and with 0.9% sodium chloride, respectively. A blood sample was taken at the beginning of the experiments and every 48 h for 12 days postinjection. The animals were sacrificed, organs of interest taken out and the radioactivity determined. The femur was used for histological studies. Flow cytometry analysis was used to quantify the frequency of RET and MN-RET in the blood samples. The MCNP4B Monte Carlo computer code was used for dosimetry calculations. Radiochemical purity was 99% and the mean specific activity was 1.3 MBq/mg. The RET and MN-RET frequency were statistically different in the treatment at the end of the 12-day period demonstrating cytotoxicity and genotoxicity induced by the in vivo generator system. The

  14. Investigation of complexes with bone affinity using the In vivo generator system {sup 166} Dy/{sup 166} Ho; Investigacion de complejos con afinidad osea utilizando el Sistema de Generador in vivo {sup 166} Dy/{sup 166} Ho

    Energy Technology Data Exchange (ETDEWEB)

    Pedraza L, M

    2006-07-01

    The importance of this original research lies in the fact that it has proven that the [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP in vivo generator system is a stable complex that can be used as a therapeutic radiopharmaceutical. Multiple myeloma and other hematological malignancies have been treated by myeloablative radiotherapy/chemotherapy and subsequent stem cell transplantation. Bone-seeking radiopharmaceuticals such as {sup 166}Ho-DOTMP or {sup 153}Sm-DTMP, have been proposed for delivering ablative radiation doses to marrow in multiple myeloma and other hematological malignancies or have shown excellent results in palliative bone metastasis pain therapy, respectively. As lanthanides have similar chemical characteristics the phosphonate with bone affinity (EDTMP) labeled with Dy/Ho can be used for marrow ablation while causing minimal irradiation to normal organs. This in vivo generator system has not been previously reported. The aim of this research was to label EDTMP (ethylene diamine tetramethylene phosphonate) with {sup 166}Dy/{sup 166}Ho; to evaluate the in vitro and in vivo stability of both {sup 166}Dy-EDTMP and {sup 166}Ho-EDTMP complexes when the daughter {sup 166}Ho is formed as a dysprosium decay product; to determine the bone marrow cytotoxic and genotoxic effect in mice and to evaluate, by histopathology, the myeloablative potential of the [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP in vivo generator system. {sup 166}Dy was obtained by neutron irradiation of enriched {sup 164}Dy{sub 2}O{sub 3} in a TRIGA Mark III reactor. Labeling was carried out in an aqueous phosphate medium at pH 8.0 by addition of {sup 166}DyCl{sub 3} to EDTMP at a molar ratio 1:1.75, with >99 % radiochemical purity, as determined by thin-layer chromatography (TLC) and high-performance liquid chromatography (HPLC). In vitro studies demonstrated that {sup 166}Dy/{sup 166}Ho-EDTMP is unstable after dilution in saline but stable in human serum with no translocation of the daughter nucleus

  15. Etude structurale des sulfotellurures de terres rares ( LS) 2Te 1+ x ( L = Tb, Dy, Ho, Er, Tm et Y). I. Sous-structure de la phase ordonnée de (HoS) 2Te 1,34. Structure de la phase desordonnée de (TbS) 2Te

    Science.gov (United States)

    Ghémard, G.; Etienne, J.; Flahaut, J.

    1982-11-01

    The lanthanide sulfotellurides ( LS) 2Te 1+ x (0 ≤ x < 0.50) show order-disorder phenomena. Above 450°C, they crystallize in a partially disordered structure, orthorhombic with cell parameters a, b, and c close to 4.1, 5.2, and 13.6 Å, respectively. This structure is determined from diffractometer data on a (HoS) 2Te 1.34 crystal ( R = 0.061). It is built up along the c axis from ( L4S) tetrahedra layers, separated by Te planes. Disorder and nonstoichiometry are related to the two vacant Te sites.

  16. Crystal fields of dilute Tb, Dy, or Er in Sc obtained by magnetization measurements

    DEFF Research Database (Denmark)

    Høg, J.; Touborg, P.

    1976-01-01

    Crystal-field parameters for dilute Sc-Tb, Sc-Dy, and Sc-Er alloys have been obtained by fitting theoretical expressions to the experimentally measured paramagnetic susceptibility. The initial susceptibility was measured and corrected for the effects of ordering at the lowest temperatures in the ...

  17. Magnetostructural phase transitions and magnetocaloric effect in Tb-Dy-Ho-Co-Al alloys with a Laves phase structure

    Science.gov (United States)

    Tereshina, I. S.; Chzhan, V. B.; Tereshina, E. A.; Khmelevskyi, S.; Burkhanov, G. S.; Ilyushin, A. S.; Paukov, M. A.; Havela, L.; Karpenkov, A. Yu.; Cwik, J.; Koshkid'ko, Yu. S.; Miller, M.; Nenkov, K.; Schultz, L.

    2016-07-01

    The influence of simultaneous substitution within the rare earth (R) and Co sublattices on the structural, magnetic, and magnetocaloric properties of the Laves phase RCo2-type compounds is studied. Main attention is devoted to the studies of the magnetostructural phase transitions and the transition types with respect to the alloy composition. Multicomponent alloys Tbx(Dy0.5Ho0.5)1-xCo2 and Tbx(Dy0.5Ho0.5)1-xCo1.75Al0.25 were prepared with the use of high purity metals. Majority of the Tbx(Dy0.5Ho0.5)1-xCo2 alloys exhibit magnetic transitions of the first-order type and a large magnetocaloric effect. The substitution of Al for Co in Tbx(Dy0.5Ho0.5)1-xCo2 increases the Curie temperature (TC) but changes the transition type from first-to the second-order. The discussion of the physical mechanisms behind the observed phenomena is given on the basis of the first principles electronic-structure calculations taking into account both the atomic disorder and the magnetic disorder effects at finite temperatures. The advantage of Al-containing materials is that sufficiently high magnetocaloric effect values are preserved at T > TC.

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

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

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

  19. Correlation between magnon and magnetic symmetries of hexagonal RMnO3 (R = Er, Ho, Lu)

    Science.gov (United States)

    Nguyen, Thi Minh Hien; Nguyen, Thi Huyen; Chen, Xiang-Bai; Park, Yeonju; Jung, Young Mee; Lee, D.; Noh, T. W.; Cheong, Sang-Wook; Yang, In-Sang

    2016-11-01

    The correlation between the magnon scattering and the magnetic symmetries of hexagonal RMnO3 (R = Er, Ho) thin films and LuMnO3 single crystal was studied through the 2D Correlation Spectroscopy (2D COS) and Perturbation-Correlation Moving Window 2D (PCMW2D) Correlation Spectroscopy which were performed on the temperature-dependent Raman spectra of RMnO3 (R = Er, Ho, Lu). From the Raman spectra, we observed much stronger intensity and more asymmetrical magnon peak in LuMnO3 single crystal than in ErMnO3 and HoMnO3 thin films. While the ratio between magnon and phonon's linewidth of LuMnO3 and HoMnO3 display an anomalous behavior, that ratio of ErMnO3 is almost stable. The result from PCMW2D also supports these results. In addition, our 2D COS analysis showed that there are more overlap peaks in broad four-spin flipping magnon peak in LuMnO3 than that in ErMnO3 and HoMnO3. The differences of hexagonal RMnO3 (R = Er, Ho, Lu) in magnon scattering are very similar to the actual differences of the magnetic symmetries of these compounds. Therefore, we suggest that the magnon scattering of hexagonal RMnO3 is strongly correlated with the magnetic symmetries of these materials.

  20. Magnetic structures in RNi₄B (R=Nd, Tb, Ho, Er)

    Energy Technology Data Exchange (ETDEWEB)

    Alleno, E., E-mail: eric.alleno@icmpe.cnrs.fr [ICMPE, UMR 7182 CNRS-UPEC, 2 rue Henri Dunant, 94320 Thiais (France); Mazumdar, C. [Saha Institute of Nuclear Physics, Sector-1, Block-AF, 700064 Kolkata (India)

    2013-06-01

    Neutron diffraction has been performed on RNi₄B (R=Nd, Tb, Ho, Er) polycrystals. The orthorhombic structure for NdNi₄B and the CeCo₄B structure type (hexagonal) for TbNi₄B and HoNi₄B are confirmed. Our data also show that this last structure is currently the best approximant for ErNi₄B. The RNi₄B (R=Nd, Tb, Ho, Er) order ferromagnetically at respectively 11.0, 18.1, 6.2 and 10.0 K. The crystal electric field (CEF) interaction controls the magnetic anisotropy in this series leading to an easy axis ~30 deg above the basal plane in RNi₄B (R=Nd, Tb, Ho) and parallel to the c-axis in ErNi₄B at 1.6 K. The RNi₄B (R=Nd, Tb, Ho) display a spin re-orientation below Tc which arises from a competition between the second order term and the higher order terms of the CEF hamiltonian. - Graphical abstract: Simplified magnetic structure in NdNi₄B and full magnetic structure in RNi₄B (R=Tb, Ho). Variation with temperature of the easy magnetization axis direction (angle with c-axis) showing a spin re-orientation. Highlights: • RNi₄B (R=Nd, Tb, Ho, Er) polycrystals were inductively melted. • Neutron diffraction confirms they all order ferromagnetically. • The magnetization easy axis is parallel to the c-axis in ErNi₄B. • The RNi₄B (R=Nd, Tb, Ho) display a spin re-orientation below Tc. • Their easy axis tilts from the c-axis at Tc to ~30 deg above the basal plane at 1.5 K.

  1. Magnetostructural phase transitions and magnetocaloric effect in Tb-Dy-Ho-Co-Al alloys with a Laves phase structure

    Energy Technology Data Exchange (ETDEWEB)

    Tereshina, I. S., E-mail: irina-tereshina@mail.ru [Faculty of Physics, M.V. Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Baikov Institute of Metallurgy and Material Sciences, Russian Academy of Sciences, Moscow 119991 (Russian Federation); International Laboratory of High Magnetic Fields and Low Temperatures, Wroclaw 53-421 (Poland); Chzhan, V. B. [Baikov Institute of Metallurgy and Material Sciences, Russian Academy of Sciences, Moscow 119991 (Russian Federation); International Laboratory of High Magnetic Fields and Low Temperatures, Wroclaw 53-421 (Poland); National University of Science and Technology “MISIS”, Moscow 119049 (Russian Federation); Tereshina, E. A. [Institute of Physics CAS, Prague 18221 (Czech Republic); Khmelevskyi, S. [Center for Computational Materials Science, IAP, Vienna University of Technology, Vienna A-1040 (Austria); Burkhanov, G. S. [Baikov Institute of Metallurgy and Material Sciences, Russian Academy of Sciences, Moscow 119991 (Russian Federation); Ilyushin, A. S. [Faculty of Physics, M.V. Lomonosov Moscow State University, Moscow 119991 (Russian Federation); Complex Research Institute named after Kh. I. Ibragimov, Russian Academy of Sciences, Groznyi 364906 (Russian Federation); Paukov, M. A.; Havela, L. [Faculty of Mathematics and Physics, Charles University, Prague 12116 (Czech Republic); Karpenkov, A. Yu. [Physics Faculty, Tver State University, Tver 170100 (Russian Federation); Department of Physics, Chelyabinsk State University, Chelyabinsk 454001 (Russian Federation); Cwik, J.; Koshkid' ko, Yu. S.; Miller, M. [International Laboratory of High Magnetic Fields and Low Temperatures, Wroclaw 53-421 (Poland); Nenkov, K.; Schultz, L. [Leibniz-Institut fur Festkorper- und Werkstoffforschung, Dresden D-01171 (Germany)

    2016-07-07

    The influence of simultaneous substitution within the rare earth (R) and Co sublattices on the structural, magnetic, and magnetocaloric properties of the Laves phase RCo{sub 2}-type compounds is studied. Main attention is devoted to the studies of the magnetostructural phase transitions and the transition types with respect to the alloy composition. Multicomponent alloys Tb{sub x}(Dy{sub 0.5}Ho{sub 0.5}){sub 1−x}Co{sub 2} and Tb{sub x}(Dy{sub 0.5}Ho{sub 0.5}){sub 1−x}Co{sub 1.75}Al{sub 0.25} were prepared with the use of high purity metals. Majority of the Tb{sub x}(Dy{sub 0.5}Ho{sub 0.5}){sub 1−x}Co{sub 2} alloys exhibit magnetic transitions of the first-order type and a large magnetocaloric effect. The substitution of Al for Co in Tb{sub x}(Dy{sub 0.5}Ho{sub 0.5}){sub 1−x}Co{sub 2} increases the Curie temperature (T{sub C}) but changes the transition type from first-to the second-order. The discussion of the physical mechanisms behind the observed phenomena is given on the basis of the first principles electronic-structure calculations taking into account both the atomic disorder and the magnetic disorder effects at finite temperatures. The advantage of Al-containing materials is that sufficiently high magnetocaloric effect values are preserved at T > T{sub C}.

  2. Electronic structure and 3d-4f exchange interactions in zircon-type RCrO{sub 4} oxides (R=Dy, Ho and Gd)

    Energy Technology Data Exchange (ETDEWEB)

    Ray, Avijeet, E-mail: avijeet.ray04@gmail.com; Maitra, Tulika [Department of Physics, Indian Institute of Technology, Roorke, Roorkee – 247667, Uttarakhand (India)

    2015-06-24

    Using first principles density functional theory (DFT) calculations within GGA and GGA+U approximations we studied both ferromagnetic (FM) and antiferromagnetic (AFM) phases of zircon type RCrO{sub 4} (R= Dy, Ho, Gd) oxides. We estimated and compared the 3d-4f exchange interaction strengths J between the nearest neighbor R{sup 3+} and Cr{sup 5+} ions for R=Dy, Gd. Our results predict that DyCrO{sub 4}, GdCrO{sub 4} and HoCrO{sub 4} have ferromagnetic ground state which is consistent with experimental observations.

  3. Genotoxic and cytotoxic damage by the therapeutic radiopharmaceutical [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP as in vivo generator system; Dano genotoxico y citotoxico por el radiofarmaco terpeutico [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP como sistema de generador in vivo

    Energy Technology Data Exchange (ETDEWEB)

    Pedraza L, M.; Piedras R, J. [Instituto Nacional de Ciencias Medicas y Nutricion, Salvador Zubiran. Vasco. de Quiroga 15, 14000 Mexico D.F. (Mexico); Ferro F, G.; Morales R, P. [ININ, Km. 36.5 Carretera Mexico-Toluca, Ocoyoacac, 52045 Estado de Mexico (Mexico); Murphy S, E. [Hospital Santaelena, Mexico D.F. (Mexico); Hernandez O, O. [Escuela Superior de Fisica y Matematicas, IPN, Mexico D.F. (Mexico)

    2005-07-01

    In patients with leukemias and multiple myeloma, the cure can be obtained to inclination of a bone marrow transplant (m.o.), for that which one is used a combination of external radiotherapy and chemotherapy with the consequent toxicity to healthy organs. The complex [{sup 166}Dy]Dy/{sup 166}Ho-ethylenediaminetetramethylenephosphonate ([{sup 166}Dy]Dy/{sup 166}Ho-EDTMP) it forms a generator system in vivo stable with bony selective likeness in mice therefore, this it could work as a therapeutic radiopharmaceutical for bone marrow ablation. The objective of this original work was to determine the genotoxic and cytotoxic damage produced by the [{sup 166}Dy]Dy/{sup 166}Ho-EDTMP like a generator system in vivo by means of the reticulocytes reduction (RET) and micronucleus elevation in reticulocytes (RET-MN) in peripheral blood and to evaluate its myeloablative potential for histopathologic studies. It was irradiated {sup 166}Dy{sub 2}O{sub 3} enriched and it was add in form {sup 166}DyCI{sub 3} to the EDTMP in a softening media of phosphates (pH 8), the optimal molar relationship {sup 166}Dy: EDTMP was 1.7:1 and the radiochemical purity was evaluated by ITLC. The Dy:EDTMP complexes, non radioactive, its were prepared in the same way with non irradiated dysprosium oxide. A group of BALB/c mice was injected intraperitoneally with the radiopharmaceutical and two groups of control mice were injected with the non radioactive complex and with sodium chloride 0.9% respectively. Before injecting each one of the solutions it was take a basal sample of peripheral blood of the mouse tail and each 48 h post-injection during 12 d. The animals were sacrificed to obtain the organs of interest and to determine the radioactivity in each one. The femur was used for the histopathologic studies. The quantification of the frequency of RET and RET-MN was carried out by flow cytometry of the sanguine samples and the Monte Carlo code MCNP4B for the dosimetry calculations was used. The

  4. CeNi3-type rare earth compounds: crystal structure of R3Co7Al2 (R=Y, Gd-Tm) and magnetic properties of {Gd-Er}3Co7Al2, {Tb, Dy}3Ni8Si and Dy3Co7.68Si1.32

    Science.gov (United States)

    Morozkin, A. V.; Yapaskurt, V. O.; Nirmala, R.; Quezado, S.; Malik, S. K.

    2017-03-01

    The crystal structure of new CeNi3-type {Y, Gd-Tm}3Co7Al2 (P63/mmc. N 194, hP24) compounds has been established using powder X-ray diffraction studies. The magnetism of Tb3Ni8Si and Dy3Ni8Si is dominated by rare earth sublattice and the magnetic properties of R3Co7Al2 (R =Gd-Er) and Dy3Co7.68Si1.32 are determined by both rare earth and cobalt sublattices. Magnetization data indicate ferromagnetic ordering of {Tb, Dy}3Ni8Si at 32 K and 21 K, respectively. Gd3Co7Al2 and Tb3Co7Al2 exhibit ferromagnetic ordering at 309 K and 209 K, respectively, whereas Dy3Co7Al2, Ho3Co7Al2, Er3Co7Al2 and Dy3Co7.68Si1.32 show a field dependent ferromagnetic-like ordering at 166 K, 124 K, 84 K and 226 K, respectively followed by a low temperature transition at 34 K for Dy3Co7Al2, 18 K for Ho3Co7Al2, 56 K for Er3Co7Al2, 155 K and 42 K for Dy3Co7.68Si1.32. Among these compounds, Dy3Ni8Si shows largest magnetocaloric effect (isothermal magnetic entropy change) of -11.6 J/kg·K at 18 K in field change of 50 kOe, whereas Tb3Co7Al2, Dy3Co7Al2 and Dy3Co7.68Si1.32 exhibit best permanent magnet properties in the temperature range of 2-5 K with remanent magnetization of 11.95 μB/fu, 12.86 μB/fu and 14.4 μB/fu, respectively and coercive field of 3.0 kOe, 1.9 kOe and 4.4 kOe, respectively.

  5. Magnetic structures of RCu{sub x}Ge{sub 2} (R=Ho, Er) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Gil, A.; Kaczorowski, D.; Hernandez-Velasco, J.; Penc, B.; Wawrzynska, E.; Szytula, A

    2004-12-14

    Neutron powder diffraction and magnetic measurements have been carried out on RCu{sub x}Ge{sub 2} (R=Ho, Er) compounds. Both compounds crystallize in the orthorhombic CeNiSi{sub 2}-type structure (space group Cmcm) and they are antiferromagnets with the Neel temperature equal to 4.5 K for R=Er and 8.0 K for R=Ho. Neutron diffraction measurements indicate the presence of collinear magnetic structures of the G{sub z} mode in HoCu{sub 0.33}Ge{sub 2} and G{sub x} mode in ErCu{sub 0.25}Ge{sub 2}.

  6. Preparation and Magnetostriction of Tb0.22Dy0.48HO0.35Fe2 Alloys

    Institute of Scientific and Technical Information of China (English)

    Jiang Minhong

    2007-01-01

    Tb0.22Dy0.48Ho0.35Fe2 quaternary alloys are prepared by melting-top casting-annealing process. X-ray diffraction reveals that the alloy is single phase polycrystalline alloy with MgCu2 type cubic Laves phase structure, and (511) preferred orientation occurs in its. The magnetostriction measurements are carried out at room temperature using standard strain gauge technique in magnetic fields up to 400kA·m-1. The results show that when the magnetic field, H, is 90kA·m-1, the magnetostriction, λ ,of Tb0.22Dy0.48Ho0.35Fe2 quaternary alloys is 260×10-6, and when the H is 210kA·m-1, the λ is 438×10-6. When the H is 400kA·m-1, the λ is up to the saturation value, 538×10-6. As compared with TbDyFe ternary alloys, the λ of the quaternary alloy is significantly higher when the H is less than or equal to 210kA·m-1. When the H is 120kA·m-1,the λ of the alloy is 333×10-6,70×10-6 more than the ternary alloy. Research results and mechanism are discussed.

  7. Measurement of cross sections producing short-lived nuclei by 14 MeV neutron. Br, Te, Dy, Ho, Yb

    Energy Technology Data Exchange (ETDEWEB)

    Sakane, H.; Matsumoto, T.; Yamamoto, H.; Kawade, K. [Nagoya Univ. (Japan); Iida, T.; Takahashi, A.

    1997-03-01

    Nine neutron activation cross sections producing the nuclei with half-lives between 2 min and 57 min have been measured at energy range between 13.4 and 14.9 MeV for Br, Te, Dy, Ho, Yb. The cross sections of {sup 81}Br(n,p){sup 81m}Se, {sup 128}Te(n,p){sup 128m}Sb, {sup 128}Te(n,{alpha}){sup 125m}Sn, {sup 164}Dy(n,p){sup 164}Tb, {sup 165}Ho(n,{alpha}){sup 162}Tb, {sup 176}Yb(n,p){sup 176}Tm were newly obtained at the six energy points between 13.4-14.9 MeV, although the previous results have been obtained at one energy point. {sup 79}Br(n,2n){sup 78}Br, {sup 164}Dy(n,p){sup 164}Tb are compared with evaluated data of JENDL-3.2. The evaluations for these reactions agree reasonably well with experimental results. The cross sections of (n,p) reaction are compared with systematics by Kasugai et. al. The systematics agrees with experimental results. (author)

  8. Magnetic remanence in Yb14-xRExMnSb11 (RE=Tb, Dy, Ho) single crystals

    Science.gov (United States)

    Grebenkemper, Jason H.; Hu, Yufei; Abdusalyamova, M. N.; Makhmudov, F. A.; Kauzlarich, Susan M.

    2016-06-01

    Single crystals of Yb14-xRExMnSb11 (x~0.1, 0.4; RE = Tb, Dy, Ho) have been prepared as a solid solution by Sn flux reactions of the elements. They crystallize in the Ca14AlSb11 structure type in the I41/acd space group. The RE3+preferentially substitutes on the Yb(1) site which is the smallest volume Yb containing polyhedron. In the case of Ho3+, a small amount of Ho3+ also substitutes on the Yb(4) site. The ferromagnetic ordering temperature of Yb14MnSb11 is reduced from 53 K to 41 K as x increases and dependent on the identity of the RE. This is attributed to the reduction in carriers and reduced screening of the Mn2+ local moment. The effective moments, μeff, agree well with the calculated moments assuming the RE substitutes as a trivalent cation. The largest coercive field is observed for RE = Dy (1000 Oe). For the maximum x of Yb14-xRExMnSb11 there are enough carriers for the Ruderman-Kittel-Kasuya-Yosida (RKKY) mechanism of magnetic coupling via conduction electrons to still be valid in describing the ferromagnetic ordering.

  9. Neutron scattering study on R{sub 2}PdSi{sub 3} (R=Ho,Er,Tm) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Tang, Fei

    2010-12-14

    Previous studies on the family of inter-metallic rare-earth compounds R{sub 2}PdSi{sub 3} revealed multifaceted magnetic properties, for instance, spin-glass like behavior. Experimental observations include: Signs of a crystallographic superstructure, complicated magnetic structures both in zero field and in applied magnetic fields as well as a generic phase in applied fields for compounds in the series with the heavy rare-earths R=Gd, Tb, Dy, Ho, Er and Tm. This thesis expands the studies on the magnetic properties of R{sub 2}PdSi{sub 3} employing mainly neutron scattering on single crystals with the focus on the compounds with R=Ho, Er and Tm. A detailed analysis of the crystallographic superstructure using modulation wave approach and group theory is presented. The resulting structure implies the existence of two different rare-earth sites with reduced symmetry and an arrangement of the different sites according to sequences as determined by the superstructure. It is shown that the reduced symmetry of the rare-earth sites is explicitly observed in the energy spectra of inelastic neutron scattering. The results on the magnetic structures and excitations are shown and discussed in the framework of the superstructure model. Specifically the generic phase in applied fields is interpreted as a direct consequence of the crystallographic superstructure. It is rather unusual that a crystallographic superstructure is playing such a decisive, and through the field dependence also tunable role in determining the magnetic properties as observed in R{sub 2}PdSi{sub 3}. The mediating interactions between the crystallographic part and the magnetic part of the system are discussed. (orig.)

  10. Anomalous charge transport in RB12 (R = Ho, Er, Tm, Lu)

    Science.gov (United States)

    Sluchanko, N.; Bogomolov, L.; Glushkov, V.; Demishev, S.; Ignatov, M.; Khayrullin, Eu.; Samarin, N.; Sluchanko, D.; Levchenko, A.; Shitsevalova, N.; Flachbart, K.

    High precision measurements of Hall RH(T) and Seebeck S(T) coefficients have been carried out for the first time on single crystals of rare earth dodecaborides RB12 (R D Ho, Er, Tm, Lu) at temperatures 1.8-300 K. Low temperature anomalies detected on the temperature dependencies of RH(T) and S(T) are associated with antiferromagnetic phase transitions in HoB12, ErB12 and TmB12 compounds. The observed discrepancy between the change of charge carriers' mobility and de-Gennes factor (g - 1)2 J(J + 1) (J - angular momentum of the 4f shell) in the set of HoB12-TmB12 allows us to conclude about the appreciable influence of spin fluctuations on the charge transport in these compounds with B12 atomic clusters.

  11. Elastic Properties of Ho0.5Er0.5 Single Crystal

    DEFF Research Database (Denmark)

    Spichkin, Yu.I.; Bohr, Jakob; Tishin, A.M.

    1996-01-01

    The results of an investigation of the Young's modulus E and the interval friction Q-1 of a Ho0.5Er0.5 single crystal in the basal plane in the temperature range 4.2-400 K are reported. The measurements were carried out by the method of flexural autovibrations of a thin sample with sound frequenc...

  12. Magnetism in RRhGe (R = Tb, Dy, Er, Tm): An experimental and theoretical study

    Energy Technology Data Exchange (ETDEWEB)

    Gupta, Sachin [Department of Physics, Indian Institute of Technology Bombay, Mumbai 400076 (India); Suresh, K.G., E-mail: suresh@phy.iitb.ac.in [Department of Physics, Indian Institute of Technology Bombay, Mumbai 400076 (India); Nigam, A.K. [Tata Institute of Fundamental Research, Homi Bhabha Road, Mumbai 400005 (India); Lukoyanov, A.V. [Institute of Metal Physics, Russian Academy of Sciences, Ural Branch, Yekaterinburg 620137 (Russian Federation); Ural Federal University, Yekaterinburg 620002 (Russian Federation)

    2015-08-15

    Highlights: • RRhGe (R = Tb, Dy, Er, Tm) compounds show low temperature antiferromagnetic ordering. • All compounds show field induced metamagnetic transitions. • Some of these compounds show large magnetocaloric effect and magnetoresistance. • Change of sign in MR take place on temperature variation. - Abstract: RRhGe (R = Tb, Dy, Er, Tm) compounds have been studied by different experimental probes and theoretical ab initio calculations. These compounds show very interesting magnetic and transport properties. All the compounds are antiferromagnetic with some of them showing spin-reorientation transition at low temperatures. The magnetocaloric effect estimated from magnetization data shows high values in all these compounds. Magnetoresistance is negative near the ordering temperatures and positive at low temperatures. The electronic structure calculations accounting for electronic correlations in the 4f rare-earth shell reveal the closeness of the antiferromagnetic ground state and other types of magnetic orderings in the rare-earth sublattice. These calculations are also in agreement with the experimental results.

  13. Estimation on Magnetic Refrigeration Material (Gd1-xREx)5Si4(RE=Dy,Ho)

    Institute of Scientific and Technical Information of China (English)

    Wei WU; Zai FENG; Lijun GUO

    2006-01-01

    A systematic (Gd1-xREx)5Si4 (RE=Dy, Ho) alloys are investigated to estimate their magnetocaloric effect.The Curie points of (Gd1-xREx)Si4 alloys can tunable from 266 K to 336 K when RE=Dy, Ho; x=0~0.35 and 0~0.15, respectively, and decrease nearly linearly with increasing x. These alloys keep orthorhombic structures Ge5Sm4 and exhibit second order transition when they experience in a change magnetic field at about Curie when magnetic field changes 0~2 T. The adiabatic temperatures changes (△Tad) of these alloys at Curie points are larger than 1 K in a field change 0~1.4 T, the curve of △Tad is wide as that of Gd. The relative cooling power is about 0.8~0.9 J/cm3 when field changes 0~2 T, 55% of that of Gd. Comparing with Gd5(Si1-xGex)4, these alloys do not contain expensive element Ge, so that their cost are lower than the former. Because they could work at temperature region 260~340 K due to their Curie points can be tuned, which is an advantage comparing with Gd, these alloys are potential magnetic refrigerants working in a magnetic refrigerator with a low magnetic field at room temperatures.

  14. Determination of magnetic anisotropy in the LnTRENSAL complexes (Ln = Tb, Dy, Er) by torque magnetometry.

    Science.gov (United States)

    Perfetti, Mauro; Lucaccini, Eva; Sorace, Lorenzo; Costes, Jean Pierre; Sessoli, Roberta

    2015-04-06

    We report here a study about the magnetic anisotropy of the LnTRENSAL complexes (Ln = Tb, Dy, Er) performed by using cantilever torque magnetometry and electron paramagnetic resonance. For all of the compounds, we extracted a set of crystal-field parameters to obtain the energy-level splitting of the ground-state multiplet.

  15. Quantitative Analysis of Energy Transfer and Origin of Quenching in Er(3+)/Ho(3+) Codoped Germanosilicate Glasses.

    Science.gov (United States)

    Wei, Tao; Tian, Ying; Tian, Cong; Cai, Muzhi; Jing, Xufeng; Li, Bingpeng; Chen, Rong; Zhang, Junjie; Xu, Shiqing

    2015-07-02

    The energy transfer mechanism between Ho(3+) and Er(3+) ions has been investigated in germanosilicate glass excited by 980 nm laser diode. A rate equation model was developed to demonstrate the energy transfer from Er(3+) to Ho(3+) ions, quantitatively. Energy transfer efficiency from the Er(3+):(4)I13/2 to the Ho(3+):(5)I7 level can reach as high as 75%. Such a high efficiency was attributed to the excellent matching of the host phonon energy with the energy gap between Er(3+):(4)I13/2 and Ho(3+):(5)I7 levels. In addition, the energy transfer microparameter (CDA) from Er(3+):(4)I13/2 to Ho(3+):(5)I7 level was estimated to (4.16 ± 0.03) × 10(-40) cm(6)·s(-1) via the host-assisted spectral overlap function, coinciding with the CDA (2,88 ± 0.04) × 10(-40) cm(6)·s(-1) from decay analysis of the Er(3+):(4)I13/2 level which also indicated hopping migration-assisted energy transfer. Furthermore, the concentration quenching of Ho(3+):(5)I7 → (5)I8 transition was the dipole-dipole interaction in the diffusion-limited regime, and the quenching concentration of Ho(3+) reached 4.13 × 10(20) cm(-3).

  16. Effect of Tb and Al substitution within the rare earth and cobalt sublattices on magnetothermal properties of Dy0.5Ho0.5Co2

    Science.gov (United States)

    Chzhan, V. B.; Tereshina, E. A.; Mikhailova, A. B.; Politova, G. A.; Tereshina, I. S.; Kozlov, V. I.; Ćwik, J.; Nenkov, K.; Alekseeva, O. A.; Filimonov, A. V.

    2017-06-01

    The effect of Tb and Al substitution within the rare earth and cobalt sublattices on structural and magnetothermal properties of Dy0.5Ho0.5Co2 has been studied. Multicomponent Laves phase alloys Tbx(Dy0.5Ho0.5)1-xCo2-yAly (x = 0, 0.3, 0.4, 0.5; y = 0, 0.25) synthesized using high-purity metals have been studied using X-ray diffraction analysis, heat capacity and magnetocaloric measurements. Dy0.5Ho0.5Co2 has a first order phase transition at the Curie temperature TC ≈ 110 K. Both Tb and Al substitution leads to increase of the TC. The increasing Tb content leads to the decreases slightly the MCE and all the transitions near the Curie temperature are of the first order. As for the Al-containing compounds, MCE measurements show that the phase transition type changes from the first to the second-order. The advantage of Tbx(Dy0.5Ho0.5)1-xCo1.75Al0.25 as compared with Al-free alloys is 'table-like' behavior of MCE.

  17. Crystallization and magnetic characterizations of DyIG and HoIG nanopowders fabricated using citrate sol-gel

    Directory of Open Access Journals (Sweden)

    Dao Thi Thuy Nguyet

    2016-06-01

    Full Text Available Dy and Ho iron garnets in form of nanoparticles were synthesized by citrate sol-gel method. Phase formation, lattice constant and average crystallite sizes of the samples were determined via XRD measurements. Morphology and particle size distribution were studied by TEM and chemical composition was checked by EDX. Magnetic measurements in temperature range 5–600 K and in the maximum applied field of 50 kOe were carried out by using SQUID and VSM. Their magnetic parameters, including Curie temperature, magnetization compensation temperature, spontaneous magnetization, high-field susceptibility, magnetic coercivity were discussed in the framework of three interacting magnetic sublattices, magnetocrystalline anisotropy, core-shell model and compared to those of the bulk materials. Based on these analyses further evaluation on the crystallinity and homogeneity of the samples has been made.

  18. Clinical trial of {sup 165}Dy-HMA and {sup 166}Ho-CHICO in the treatment of Rheumatoid knee synovitis

    Energy Technology Data Exchange (ETDEWEB)

    Kim, S. Y.; Yoo, D. H.; Bae, S. C.; Jun, J. B. [Hanyang University, Seoul (Korea, Republic of); Lim, S. M.; Hong, S. W.; Lee, S. Y.; Cheon, D. G.; Kim, S. J. [Korea Cancer Center Hospital, Seoul (Korea, Republic of)

    1997-07-01

    The untreated, chronic synovial inflammation leads to pannus formation and eventual destruction of the articular cartilage. In cases where medical therapy was unsuccessful, surgical or radiation synovectomy is necessary especially in the knee joints. The advantages of radiation synovectomy over surgical synovectomy are (1) greater destruction of diseased synovium, (2) reduced potential for blood clots and infection, (3) no requirement for anesthesia, and (4) less costly and less time consuming. Recently KAERI developed Dy-165 HMA, which was characterized by the absence of iron and a higher concentration of dysprosium. And then more recently KAERI also developed {sup 166}Ho-CHICO, which was characterized by relatively longer half-life(26.8 hr), more biological due to organic nature of chitosan, more even spatial distribution due to colloidal solution and more absorbable to synovium than Dy-165 HMA. We studied to evaluate the efficacy and safety of radiation synovectomy with Dy-165 HMA and {sup 166}Ho-CHICO in chronic rheumatoid synovitis with knee. The present study indicates that the Dy-165 HMA and {sup 166}Ho-CHICO are an effective and safe agent for radiation synovectomy. But further large scaled long-term follow up study and controlled study with steroid only are required. 15 refs. (author)

  19. Phonon Drag and Magnetic Anomalies, of Thermopower, in RB12 (R = Ho, Er, Tm, Lu)

    Science.gov (United States)

    Glushkov, V.; Demishev, S.; Ignatov, M.; Khayrullin, E.; Sluchanko, N.; Shitsevalov, N.; Levchenko, A.; Filipov, V.; Flachbart, K.; Siemensmeyer, K.

    2008-01-01

    High precision measurements of the Seebeck coefficient S(T) were carried out on the single crystals of RB12 (R = Ho, Er, Tm, Lu) at temperatures 2-300 K. It was shown that the effects of phonon drag result from vibrations of rare earth ions (ℏ ωE≈10-33 meV) in the rigid framework structure of the B12 clusters and determine the main contribution to thermopower at intermediate temperatures (30-300 K). The correlated behavior of transport parameters favors the appreciable enhancement of spin fluctuations in the sequence of magnetic compounds (HoB12-TmB12) when approaching to the valence instability state in YbB12. The giant increase in S(T) detected in the vicinity of the Néel temperature TN for HoB12, ErB12, and TmB12 seems to result from the density of states renormalization caused by antiferromagnetic ordering.

  20. Anomalous charge transport in RB{sub 12} (R=Ho,Er,Tm,Lu)

    Energy Technology Data Exchange (ETDEWEB)

    Sluchanko, N.; Bogomolov, L.; Glushkov, V.; Demishev, S.; Ignatov, M.; Khayrullin, Eu.; Samarin, N.; Sluchanko, D. [A. M. Prokhorov General Physics Institute of RAS, 38, Vavilov str., 119991 Moscow (Russian Federation); Levchenko, A.; Shitsevalova, N. [Institute for Problems of Materials Science of NAS, 3, Krzhizhanovsky str., 03680 Kiev (Ukraine); Flachbart, K. [Centre of Low Temperature Physics, IEP SAS and IPS FS UPJS, 04001 Kosice (Slovakia)

    2006-07-15

    High precision measurements of Hall R{sub H}(T) and Seebeck S(T) coefficients have been carried out for the first time on single crystals of rare earth dodecaborides RB{sub 12}(R=Ho,Er,Tm,Lu) at temperatures 1.8-300 K. Low temperature anomalies detected on the temperature dependencies of R{sub H}(T) and S(T) are associated with antiferromagnetic phase transitions in HoB{sub 12}, ErB{sub 12} and TmB{sub 12}compounds. The observed discrepancy between the change of charge carriers' mobility and de-Gennes factor (g-1){sup 2}J(J+1) (J-angular momentum of the 4f shell) in the set of HoB {sub 12}-TmB{sub 12} allows us to conclude about the appreciable influence of spin fluctuations on the charge transport in these compounds with B{sub 12} atomic clusters. (copyright 2006 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  1. Investigation on Er{sup 3+}/Ho{sup 3+} co-doped silicate glass for ~2 µm fiber lasers

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Xueqiang; Huang, Feifei; Cheng, Jimeng; Fan, Xiaokang; Gao, Song [Key Laboratory of Materials for High Power Laser, Shanghai Institute of Optics and Fine Mechanics, Chinese Academy of Sciences, Shanghai 201800 (China); Graduate School of Chinese Academy of Science, Beijing 100039 (China); Zhang, Junjie [College of Materials Science and Technology, China Jiliang University, Hangzhou 310018 (China); Hu, Lili [Key Laboratory of Materials for High Power Laser, Shanghai Institute of Optics and Fine Mechanics, Chinese Academy of Sciences, Shanghai 201800 (China); Chen, Danping, E-mail: dpchen2008@aliyun.com [Key Laboratory of Materials for High Power Laser, Shanghai Institute of Optics and Fine Mechanics, Chinese Academy of Sciences, Shanghai 201800 (China)

    2015-06-15

    A stable Er{sup 3+}/Ho{sup 3+} co-doped lead silicate glass is developed. Luminescent properties are recorded under pumping with 808 and 1550 nm lasers. Energy-transfer mechanism and efficiency are analyzed. Energy-transfer efficiency from Er{sup 3+}:{sup 4}I{sub 13/2} to Ho{sup 3+}:{sup 5}I{sub 7} reaches 93.8% at 3 mol% Ho{sub 2}O{sub 3} doping concentration. Strong luminescence is detected when pumped at 1550 nm because of efficient energy transfer from Er{sup 3+}:{sup 4}I{sub 13/2} to Ho{sup 3+}:{sup 5}I{sub 7}. Peak gain coefficient at 2056 nm is detected as 1.62 cm{sup −1}. The excellent luminescent property and high stability indicate that Er{sup 3+}/Ho{sup 3+} co-doped lead silicate glass can be applied in 2 µm fiber lasers. - Highlights: • Er{sup 3+}/Ho{sup 3+} co-doped silicate glasses with high stability are prepared. • Strong luminescence is detected under pump of 1550 nm lasers owing to efficient energy transfer from Er{sup 3+} to Ho{sup 3+}. • Transfer efficiency is calculated to be 93.8% when Ho{sub 2}O{sub 3} doping concentration is up to 3 mol%. • Gain coefficient peaks at 2056 nm to be 1.62 cm{sup −1}.

  2. Preparation of {sup 166} Dy/{sup 166} Ho-Macro aggregates as an In vivo generator system for the treatment of arthrophaties; Preparacion de {sup 166} Dy/{sup 166} Ho-Macro agregados como un sistema de generador In vivo para el tratamiento de artropatias

    Energy Technology Data Exchange (ETDEWEB)

    Aldama A, T.K

    2003-07-01

    The present work reports the obtention of macro aggregates of hydroxides of Dysprosium-166/Holmium-166 ({sup 166} Dy/{sup 166} Ho-MH), as a generator system in vivo to be used in the treatment of arthritis rheumatoid. The {sup 166} Dy was obtained by neutron irradiation of {sup 166} DyO{sub 3} (enriched to 98.45%) by 20 h in the TRIGA Mark III Reactor and 50 h of decay, to the oxide of {sup 166} Dy/{sup 166} Ho formed, it was added HCl 0.12 N to obtain a final volume of 3.5 ml of solution of {sup 166} Dy/{sup 166} Ho chloride. The solution of {sup 166D}yCl{sub 3} solution was obtained with an activity of 3.502 mCi (129 MBq), appropriate for the preparation of the radiopharmaceutical {sup 166} Dy/{sup 166} Ho-MH. The separation of the {sup 166} Dy from the {sup 166} Ho, was carried out by chromatography in an cation exchange column, gaining an appropriate separation, obtaining a {sup 166} Dy with a radionuclide purity greater than 90%. The {sup 166} Dy/{sup 166} Ho-MH were prepared by addition to the solution of {sup 166} DyCI{sub 3} NaOH 0.5 N low ultrasonic bath with later centrifugation, decanted and resuspension in saline solution, obtaining a radiopharmaceutical with a generator system {sup 166} Dy/ {sup 166} Ho with particles of size average of 3 {mu}m, in form of {sup 166} Dy / {sup 166} Ho-MH. Under these conditions, it was obtained a radiochemical yield greater than 99%. The microscopic analysis and of filtration showed that the formulation doesn't present particles smaller than to 1 {mu}m, neither greater to 50 {mu}m, which will allow, the quick phagocytosis for the synoviocytes of the synovial membrane, and by consequence, an homogeneous distribution of the radiation dose could exist. The sedimentation velocity for the formulated suspension is of 0.04 cm/min that it will allow the administration of homogeneous activities of the radiopharmaceutical, to the no deposit in the injection devices. The studies of stability in vitro indicate us that inside

  3. Family of defect-dicubane Ni4Ln2 (Ln = Gd, Tb, Dy, Ho) and Ni4Y2 complexes: rare Tb(III) and Ho(III) examples showing SMM behavior.

    Science.gov (United States)

    Zhao, Lang; Wu, Jianfeng; Ke, Hongshan; Tang, Jinkui

    2014-04-07

    Reactions of Ln(III) perchlorate (Ln = Gd, Tb, Dy, and Ho), NiCl2·6H2O, and a polydentate Schiff base resulted in the assembly of novel isostructural hexanuclear Ni4Ln2 complexes [Ln = Gd (1), Tb (2), Dy (3), Ho (4)] with an unprecedented 3d-4f metal topology consisting of two defect-dicubane units. The corresponding Ni4Y2 (5) complex containing diamagnetic Y(III) atoms was also isolated to assist the magnetic studies. Interestingly, complexes 2 and 3 exhibit SMM characteristics and 4 shows slow relaxation of the magnetization. The absence of frequency-dependent in-phase and out-of-phase signals for the Ni-Y species suggests that the Ln ions' contribution to the slow relaxation must be effectual as previously observed in other Ni-Dy samples. However, the observation of χ″ signals with zero dc field for the Ni-Tb and Ni-Ho derivatives is notable. Indeed, this is the first time that such a behavior is observed in the Ni-Tb and Ni-Ho complexes.

  4. Rare Earth Dopant (Nd, Gd, Dy, and Er Hybridization in Lithium Tetraborate

    Directory of Open Access Journals (Sweden)

    Tony D. Kelly

    2014-05-01

    Full Text Available The four dopants (Nd, Gd, Dy, and Er substitutionally occupy the Li+ sites in lithium tetraborate (Li2B4O7: RE glasses as determined by analysis of the extended X-ray absorption fine structure. The dopants are coordinated by 6-8 oxygen at a distance of 2.3 to 2.5 Å, depending on the rare earth. The inverse relationship between the RE¬ O coordination distance and rare earth (RE atomic number is consistent with the expected lanthanide atomic radial contraction with increased atomic number. Through analysis of the X-ray absorption near edge structure, the rare earth dopants adopt the RE3+ valence state. There are indications of strong rare earth 5d hybridization with the trigonal and tetrahedral formations of BO3 and BO4 based on the determination of the rare earth substitutional Li+ site occupancy from the X-ray absorption near edge structure data. The local oxygen disorder around the RE3+ luminescence centers evident in the structural determination of the various glasses, and the hybridization of the RE3+ dopants with the host may contribute to the asymmetry evident in the luminescence emission spectral lines. The luminescence emission spectra are indeed characteristic of the expected f-to-f transitions; however, there is an observed asymmetry in some emission lines.

  5. Cloverleaf domain patterns in multiferroic RMnO3 (R = Ho, Er, and Lu)

    Science.gov (United States)

    Horibe, Y.; Chae, S. C.; Lee, N.; Cheong, S.-W.

    2011-03-01

    Hexagonal RMn O3 (R=rare earths) exhibits a unique improper ferroelectricity induced by structural trimerization. Intriguing domain pattern associated with ferroelectricity and trimerization, so-called ``cloverleaf'' domain pattern, has been reported in YMn O3 In this talk, we will report the domain structures in a series of RMn O3 with different rare earth elements, obtained from the results of our transmission electron microscopy. Characteristic cloverleaf domain patterns are clearly observed in RMn O3 (R = Ho, Er, and Lu). The results imply that the cloverleaf domain pattern is a common domain feature in the hexagonal manganites.

  6. Ionic Transport Properties in Nanocrystalline Ce0.8A0.2O2-δ (with A = Eu, Gd, Dy, and Ho) Materials.

    Science.gov (United States)

    Baral, Ashok Kumar; Sankaranarayanan, V

    2010-01-30

    The ionic transport properties of nanocrystalline 20 mol% Eu, Gd, Dy, and Ho doped cerias, with average grain size of around 14 nm were studied by correlating electrical, dielectric properties, and various dynamic parameters. Gd-doped nanocrystalline ceria shows higher value of conductivity (i.e., 1.8 × 10-4 S cm-1 at 550°C) and a lower value of association energy of oxygen vacancies with trivalent dopants Gd3+ (i.e., 0.1 eV), compared to others. Mainly the lattice parameters and dielectric constants (ε∞) are found to control the association energy of oxygen vacancies in these nanomaterials, which in turn resulted in the presence of grain and grain boundary conductivity in Gd- and Eu-doped cerias and only significant grain interior conductivity in Dy- and Ho-doped cerias.

  7. Theoretical investigations on magnetic entropy change in amorphous and crystalline systems: Applications to RAg (R=Tb, Dy, Ho) and GdCuAl

    Energy Technology Data Exchange (ETDEWEB)

    Ranke, P.J. von, E-mail: von.ranke@uol.com.br [Instituto de Física, Universidade do Estado do Rio de Janeiro – UERJ, Rua São Francisco Xavier, 524, 20550-013 RJ (Brazil); Nóbrega, E.P. [Instituto de Física, Universidade do Estado do Rio de Janeiro – UERJ, Rua São Francisco Xavier, 524, 20550-013 RJ (Brazil); Caldas, A. [Sociedade Unificada de Ensino Superior e Cultura, SUESC, 20211-351 Rio de Janeiro, RJ (Brazil); Alho, B.P. [Instituto de Aplicação Fernando Rodrigues da Silveira, Universidade do Estado do Rio de Janeiro, Rua Santa Alexandrina, 288, 20260-232 RJ (Brazil); Ribeiro, P.O.; Alvarenga, T.S.T.; Lopes, P.H.O.; Sousa, V.S.R. de [Instituto de Física, Universidade do Estado do Rio de Janeiro – UERJ, Rua São Francisco Xavier, 524, 20550-013 RJ (Brazil); Carvalho, A. Magnus G. [Laboratório Nacional de Luz Síncrotron, CNPEM, 13083-970 Campinas, SP (Brazil); Oliveira, N.A. de [Instituto de Física, Universidade do Estado do Rio de Janeiro – UERJ, Rua São Francisco Xavier, 524, 20550-013 RJ (Brazil)

    2014-11-15

    We report theoretical investigations on the magnetic entropy changes in amorphous systems through two different assumptions. In the first assumption, the HPZ-anisotropic model is considered to deal with the random direction of magnetic moments, where the amorphous RAg (R=Tb, Dy and Ho) were used as prototypes systems. In the second assumption, the amorphisation is parameterized through the exchange interaction distribution and GdCuAl, in amorphous and crystalline structures, were considered as prototypes systems. Comparisons between the magnetic entropy changes under amorphisation and under the usual magnetic field variation were performed. The model reveals the dependence of refrigerant capacity on the amorphisation parameter, and an optimum amorphisation parameter was calculated. - Highlights: • Theoretical investigation on RAg (R=Tb, Dy and Ho) and GdCuAl amorphous alloys. • Magnetic entropy changes in GdCuAl in both amorphous and crystalline structures. • The refrigerant capacity was compared in both amorphous and crystalline phases.

  8. Spectroscopic analysis of LiHoF4 and LiErF4

    DEFF Research Database (Denmark)

    Christensen, H.P.

    1979-01-01

    . After the centers of gravity were matched with the experimental centers, the crystal-field parameters were varied to obtain the best agreement with the experimental observations. For Ho3+ the agreement obtained was good, but for Er3+ it was not possible to get good agreement for the levels of all......YF4. The energy levels of the ground-state term for each ion were calculated by diagonalizing in a term basis an effective Hamiltonian, which takes into account the mixing with other terms due to the spin-orbit coupling. The calculations could not give the correct centers of gravity for the multiplets...... the multiplets of the ground-state term. With the crystal-field parameters obtained for Er3+ when fitting to the levels of the two lowest multiplets only, all the energy levels below 26 000 cm-1 were calculated by diagonalizing the energy Hamiltonian in a configuration basis. This calculation showed...

  9. Synthesis and structural characterization of the stoichiometric elpasolites of Dy{sup 3+} and Ho{sup 3+}; Sintesis y caracterizacion estructural de las elpasolitas estequiometricas de Dy{sup 3+} y Ho{sup 3+}

    Energy Technology Data Exchange (ETDEWEB)

    Acevedo, R.; Soto B, A. [Facultad de Ciencias Fisicas y Matematicas, Universidad de Chile, Beauchef 850, Casilla 2777, Santiago (Chile); Navarro, G. [Instituto de Ciencias Basicas, Facultad de Ingenieria, Universidad Diego Portales, Av. Ejercito 441, Casilla 298-V, Santiago (Chile); Martin, V. [Grupo de Materiales Nucleares, Comision Chilena de Energia Nuclear, La Reina, Casilla 188-D, Santiago (Chile)

    2005-07-01

    In this research paper, we report an updated set of experimental data, mainly structural in character, accurately determined for pure elpasolite systems such as Cs{sub 2}NaLnCI{sub 6}; M{sup 3+} = Dy{sup 3+}(f{sup 9}), Ho(f{sup 10}), where the trivalent lanthanide ions occupy sites of octahedral symmetries. There is a vast amount of experimental data from spectroscopic techniques for this type of systems both, pure and doped as well as several attempts leading to the identification and assignment of the various peaks for the associated spectra. The understanding of the experimental data, is central and most relevant, when the many complexities observed in both, the absorption and emission spectra are taken into account showing up the need for carrying out new experiments and developing more general physical models in the spectroscopy of solid state physics. These models should be able to accommodate both the long and short range interactions as well as to include, in an explicit form, the coupling between the internal and the external vibrations for these systems. A further reason to preclude more comprehensive theoretical studies in this area is the well known fact that, for these systems the experimental data available obtained from X-ray and spectroscopic studies is both scarce and incomplete. In the current research paper, we report updated experimental data, essentially structural in character, obtained in our laboratory utilizing X ray diffraction for powders and we also report a neutron diffraction pattern for the Cs{sub 2}NaHoCl{sub 6}. (Author) 37 refs., 4 tabs., 7 figs.

  10. Photoelectron spectra of the late rare-earth misfit layer compounds (LnS)(1+x)TS2 (Ln=Tb, Dy, Ho; T=Nb, Ta)

    NARCIS (Netherlands)

    Fang, CM; Wiegers, GA; Haas, C

    1997-01-01

    Photoemission spectra (XPS and UPS) are presented for the valence band of misfit layer compounds (LnS)(1+x)TS2 with Ln = Dy, Ho or Tb; T = Nb or Ta. The Nb 4d(x)2 (or Ta 5d(x)2) conduction band is almost filled, which indicates a charge transfer of slightly less than one electron per T from the LnS

  11. Rhombus-shaped tetranuclear [Ln4] complexes [Ln = Dy(III) and Ho(III)]: synthesis, structure, and SMM behavior.

    Science.gov (United States)

    Chandrasekhar, Vadapalli; Hossain, Sakiat; Das, Sourav; Biswas, Sourav; Sutter, Jean-Pascal

    2013-06-03

    The reaction of a new hexadentate Schiff base hydrazide ligand (LH3) with rare earth(III) chloride salts in the presence of triethylamine as the base afforded two planar tetranuclear neutral complexes: [{(LH)2Dy4}(μ2-O)4](H2O)8·2CH3OH·8H2O (1) and [{(LH)2Ho4}(μ2-O)4](H2O)8·6CH3OH·4H2O (2). These neutral complexes possess a structure in which all of the lanthanide ions and the donor atoms of the ligand remain in a perfect plane. Each doubly deprotonated ligand holds two Ln(III) ions in its two distinct chelating coordination pockets to form [LH(Ln)2](4+) units. Two such units are connected by four [μ2-O](2-) ligands to form a planar tetranuclear assembly with an Ln(III)4 core that possesses a rhombus-shaped structure. Detailed static and dynamic magnetic analysis of 1 and 2 revealed single-molecule magnet (SMM) behavior for complex 1. A peculiar feature of the χM" versus temperature curve is that two peaks that are frequency-dependent are revealed, indicating the occurrence of two relaxation processes that lead to two energy barriers (16.8 and 54.2 K) and time constants (τ0 = 1.4 × 10(-6) s, τ0 = 7.2 × 10(-7) s). This was related to the presence of two distinct geometrical sites for Dy(III) in complex 1.

  12. 2-and 1-D coordination polymers of Dy(III) and Ho(III) with near infrared and visible luminescence by efficient charge-transfer antenna ligand

    Science.gov (United States)

    Oylumluoglu, Gorkem; Coban, Mustafa Burak; Kocak, Cagdas; Aygun, Muhittin; Kara, Hulya

    2017-10-01

    Two new lanthanide-based coordination complexes, [Dy(2-stp).2(H2O)]n (1) and {[Ho(2-stp).3(H2O)]·(H2O)}n (2) [2-stp = 2-sulfoterephthalic acid] were synthesized by hydrothermal reaction and characterized by elemental analysis, UV, IR, single crystal X-ray diffraction and solid state photoluminescence. DyIII and HoIII atoms are eight-coordinated and adopt a distorted square-antiprismatic geometry in complexes 1 and 2, respectively. In compound 1, Dy atoms are coordinated by four bridging 2-stp ligands forming two-dimensional (2D) layer, while Ho atoms by three bridging 2-stp ligands creating one dimensional (1D) double chains in 2. In addition, complexes 1 and 2 display in the solid state and at room temperature an intense yellow emission, respectively; this photoluminescence is achieved by an indirect process (antenna effect). The excellent luminescent performances make these complexes very good candidates for potential luminescence materials.

  13. Microwave synthesis and photoluminescent properties of Sr2CeO4/Ln3+ (Ln = Er, Ho, Tm)

    Institute of Scientific and Technical Information of China (English)

    KANG Hongge; SONG Huihua; WANG Jiye; Sill Shikao

    2007-01-01

    Sr2CeO4/Ln3+ (Ln = Er, Ho, Tm) phosphors were synthesized with the microwave radiation method for the first time. The luminescent properties of the samples were investi-gated and the up-conversion luminescence of Er3+, Ho3+ and Tm3+ doped Sr2CeO4 phosphors was observed. The spectra indicate that the energy transfer takes place from the triplet excited state ofMLCT (metal-to-ligand charge transfer) state for Sr2CeO4 (sensitizer) to the rare earth ions (activator).

  14. Pressure-induced enhancement of ferroelectricity in multiferroic RMn2O5 (R=Tb,Dy,Ho)

    Science.gov (United States)

    Dela Cruz, C. R.; Lorenz, B.; Sun, Y. Y.; Wang, Y.; Park, S.; Cheong, S.-W.; Gospodinov, M. M.; Chu, C. W.

    2007-11-01

    Measurements of ferroelectric polarization and dielectric constant were done on RMn2O5 (R=Tb,Dy,Ho) with applied hydrostatic pressures of up to 18kbar . At ambient pressure, distinctive anomalies were observed in the temperature profile of both physical properties at critical temperatures marking the onset of long range antiferromegnetic order (TN1) and ferroelectricity (TC1) , as well as at temperatures when anomalous changes in the polarization, dielectric constant, and spin wave commensurability have been previously reported. In particular, the step in the dielectric constant at low temperatures (TC2) , associated with both a drop in the ferroelectric polarization and an incommensurate magnetic structure, was shown to be suddenly quenched upon passing an R -dependent critical pressure. This was shown to correlate with the stabilization of the high ferroelectric polarization state, which is coincident with the commensurate magnetic structure. The observation is suggested to be due to a pressure-induced phase transition into a commensurate magnetic structure, as exemplified by the pressure-temperature (p-T) phase diagrams constructed in this work. The p-T phase diagrams are determined for all three compounds.

  15. Intermediate magnetization state and competing orders in Dy2Ti2O7 and Ho2Ti2O7

    Science.gov (United States)

    Borzi, R. A.; Gómez Albarracín, F. A.; Rosales, H. D.; Rossini, G. L.; Steppke, A.; Prabhakaran, D.; MacKenzie, A. P.; Cabra, D. C.; Grigera, S. A.

    2016-08-01

    Among the frustrated magnetic materials, spin-ice stands out as a particularly interesting system. Residual entropy, freezing and glassiness, Kasteleyn transitions and fractionalization of excitations in three dimensions all stem from a simple classical Hamiltonian. But is the usual spin-ice Hamiltonian a correct description of the experimental systems? Here we address this issue by measuring magnetic susceptibility in the two most studied spin-ice compounds, Dy2Ti2O7 and Ho2Ti2O7, using a vector magnet. Using these results, and guided by a theoretical analysis of possible distortions to the pyrochlore lattice, we construct an effective Hamiltonian and explore it using Monte Carlo simulations. We show how this Hamiltonian reproduces the experimental results, including the formation of a phase of intermediate polarization, and gives important information about the possible ground state of real spin-ice systems. Our work suggests an unusual situation in which distortions might contribute to the preservation rather than relief of the effects of frustration.

  16. Anisotropy in the paramagnetic phase of RAl/sub 2/ cubic intermetallic compounds (R = Tb, Dy, and Er)

    Energy Technology Data Exchange (ETDEWEB)

    del Moral, A.; Ibarra, M.R.; Abell, J.S.; Montenegro, J.F.D.

    1987-05-01

    In this paper it is shown that the anisotropy in the paramagnetic phase is a useful characteristic when used to single out high-rank susceptibility tensor components in the paramagnetic regime of cubic crystals. Application of this technique to RAl/sub 2/ compounds (R = Tb,Dy,Er) allows the determination of longitudinal and transverse (in the form of linear combinations) fourth- and sixth-rank paramagnetic susceptibilities. The use of the fourth-rank longitudinal susceptibility allows quadrupolar pair interactions in these compounds to be probed.

  17. Spin chirality and electric polarization in multiferroic compounds RMn2O5 ( R=Ho, Er)

    Science.gov (United States)

    Wakimoto, Shuichi; Kimura, Hiroyuki; Fukunaga, Mamoru; Nishihata, Keisuke; Takeda, Masayasu; Kakurai, Kazuhisa; Noda, Yukio; Tokura, Yoshinori

    2009-09-01

    Polarized neutron diffraction experiments have been performed on multiferroic materials RMn2O5 ( R=Ho, Er) under electric fields in the ferroelectric commensurate (CM) and the low-temperature incommensurate (LT-ICM) phases, where the former has the highest electric polarization and the latter has reduced polarization. It is found that, after cooling in electric fields down to the CM phase, the magnetic chirality is proportional to the electric polarization. Also we confirmed that the magnetic chirality can be switched by the polarity of the electric polarization in both the CM and LT-ICM phases. These facts suggest an intimate coupling between the magnetic chirality and the electric polarization. However, upon the transition from the CM to LT-ICM phase, the reduction of the electric polarization is not accompanied by any reduction of the magnetic chirality, implying that the CM and LT-ICM phases contain different mechanisms of the magnetoelectric coupling.

  18. Sol-gel preparation and electrical behaviour of Ln: YAG (Ln = Ce, Nd, Ho, Er

    Directory of Open Access Journals (Sweden)

    AIVARAS KAREIVA

    2003-09-01

    Full Text Available A sol-gel method has been developed to prepare pure yttrium aluminum garnet, Y3Al5O12 (YAG, and rare-earth substituted (Ce-Y3Al5O12, Nd-Y3Al5O12, Ho-Y3Al5O12, and Er-Y3Al5O12 samples. The XRD patterns of the polycrystalline powders sintered at 1000ºC showed the formation of monophasic garnet materials. The micro-structural features in the polycristalline samples were studied by scanning electron microscopy. A homogeneous distribution of rare-earth dopants in the YAG lattice was achieved in all of the cases. Electrical conductivity measurements were also performed on the compacts of sol-gel derived Ln-YAG samples. In contrast to the expected dielectric behaviour, the conducting properties of the examined specimens indicate metallic behaviour with the resistivity increasing gradually with increasing temperature.

  19. Buffer-gas loaded magneto-optical traps for Yb, Tm, Er and Ho

    CERN Document Server

    Hemmerling, Boerge; Chae, Eunmi; Ravi, Aakash; Doyle, John M

    2013-01-01

    Direct loading of magneto-optical traps from a very slow cryogenic buffer-gas beam of lanthanides is achieved and studied, without the need for laser slowing. A collisionally cooled cryogenic atomic source with average forward velocity of 60-70 m/s and a width of ~70 m/s allows for loading without additional dissipation, unlike oven or supersonic sources. The lanthanides Yb, Tm, Er, and Ho are trapped. Despite the He buffer-gas background, we observe a maximum lifetime of about 80 ms (with Yb). We further show that the addition of a single-frequency slowing laser increases the number of trapped Yb atoms by an order of magnitude, yielding a total of 4.0(2) x 10^8. We study decay to metastable states in all species and report decay rates. Extension of this approach to MOTs of molecules is discussed.

  20. Infrared cross-section measurements for crystals doped with Er(3+), Tm(3+), and Ho(3+)

    Science.gov (United States)

    Payne, Stephen A.; Chase, L. L.; Smith, Larry K.; Kway, Wayne L.; Krupke, William F.

    1992-11-01

    The absorption and emission cross sections of the transition between the ground spin-orbit multiplet and the lowest excited multiplet have been measured for the Er(3+), Tm(3+), and Ho(3+) ions in a variety of crystalline hosts. The materials that were investigated include LiYF4, BaY2F8, Y3Al5O12, LaF3, KCaF3, YAlO3, and La2Be2O5. The absolute magnitude of the emission cross sections were determined from the absorption spectra, with the aid of the principle of reciprocity. The calculated radiative emission lifetimes derived from these measured cross sections agree well with the actual measured emission decay times for most materials. The potential use of these rare-earth-doped materials in pulsed laser applications required that the ground state exhibit adequate splitting to minimize the detrimental effects of the ground state thermal population, and also that the emission cross section be sufficiently large to permit efficient extraction of energy. The systems based on Ho(3+) in the eightfold coordinated sites of LiYF4, BaY2F8, and Y3Al5O12 appear to be most promising for this type of energy storage amplifier application.

  1. Magnetic-luminescent YbPO4:Er,Dy microspheres designed for tumor theranostics with synergistic effect of photodynamic therapy and chemotherapy.

    Science.gov (United States)

    Wang, Wei; Xu, Dong; Wei, Xiaojun; Chen, Kezheng

    2014-01-01

    In this paper, magnetic and fluorescent bifunctional YbPO4:Er,Dy microspheres were synthesized via a simple solvothermal method. The prepared microspheres exposed to 980 nm near-infrared (NIR) laser light emitted bright upconversion fluorescence (450-570 nm) after calcination at high temperatures (>800°C). Results of magnetic resonance studies demonstrated that the YbPO4:Er,Dy microspheres are more suitable to be used as a transverse relaxation time (negative) contrast magnetic resonance imaging agent. The microspheres successfully entered the human hepatocellular carcinoma cells and presented low toxicity. A well-selected photodynamic therapy (PDT) drug, merocyanine 540 (MC540) with an ultraviolet-visible spectroscopy absorption maximum of 540 nm, was loaded onto the microspheres to obtain YbPO4:Er,Dy-MC540. Since the upconversion fluorescence emitting from the microspheres could be absorbed by MC540 with a small absorption/emission disparity, YbPO4:Er,Dy-MC540 could kill the hepatocellular carcinoma cells via PDT mechanism effectively. In other words, being upconverting particles, the prepared microspheres acted as light transducers in the NIR light-triggered PDT process. A chemotherapy drug, doxorubicin, was further loaded onto YbPO4:Er,Dy-MC540 to achieve enhanced antitumor effect based on synergistic therapeutic efficacy of PDT and chemotherapy. It is expected that the prepared YbPO4:Er,Dy microspheres have applications in tumor theranostics including magnetic-fluorescent bimodal imaging and NIR light-triggered PDT.

  2. Strong broad green UV-excited photoluminescence in rare earth (RE = Ce, Eu, Dy, Er, Yb) doped barium zirconate

    Energy Technology Data Exchange (ETDEWEB)

    Borja-Urby, R. [Grupo de Espectroscopia de Materiales Avanzados y Nanoestructurados (EMANA), Centro de Investigaciones en Optica A. C., Leon, Gto. 37150 (Mexico); Diaz-Torres, L.A., E-mail: ditlacio@cio.mx [Grupo de Espectroscopia de Materiales Avanzados y Nanoestructurados (EMANA), Centro de Investigaciones en Optica A. C., Leon, Gto. 37150 (Mexico); Salas, P. [Centro de Fisica Aplicada y Tecnologia Avanzada, Universidad Nacional Autonoma de Mexico, A.P. 1-1010, Queretaro, Qro. 76000 (Mexico); Angeles-Chavez, C. [Instituto Mexicano del Petroleo, Ciudad de Mexico, D. F. 07730 (Mexico); Meza, O. [Grupo de Espectroscopia de Materiales Avanzados y Nanoestructurados (EMANA), Centro de Investigaciones en Optica A. C., Leon, Gto. 37150 (Mexico)

    2011-10-25

    Highlights: > Trivalent rare earth (RE) substitution on Zr{sup 4+} sites in BaZrO{sub 3} lead to band gap narrowing. > RE substitution lead to enhanced blue-green intrinsic emission of nanocrystalline BaZrO{sub 3} > Blue-green hue of BaZrO3:RE depends on RE dopant and excitation UV wavelength > BaZrO3: Dy{sup 3+} PL chromatic coordinates correspond to pure white color coordinates of CIE 1931 model - Abstract: The wet synthesis hydrothermal method at 100 deg. C was used to elaborate barium zirconate (BaZrO{sub 3}) unpurified with 0.5 mol% of different rare earth ions (RE = Yb, Er, Dy, Eu, Ce). Morphological, structural and UV-photoluminescence properties depend on the substituted rare earth ionic radii. While the crystalline structure of RE doped BaZrO{sub 3} remains as a cubic perovskite for all substituted RE ions, its band gap changes between 4.65 and 4.93 eV. Under 267 nm excitation the intrinsic green photoluminescence of the as synthesized BaZrO{sub 3}: RE samples is considerably improved by the substitution on RE ions. For 1000 deg. C annealed samples, under 267 nm, the photoluminescence is dominated by the intrinsic BZO emission. It is interesting to notice that Dy{sup 3+}, Er{sup 3+} and Yb{sup 3+} doped samples present whitish emissions that might be useful for white light generation under 267 nm excitation. CIE color coordinates are reported for all samples.

  3. Atomic distribution, local structure and cation size effect in o-R1-xCaxMnO3 (R = Dy, Y, and Ho).

    Science.gov (United States)

    Jiang, Ning; Zhang, X; Yu, Yi

    2013-11-27

    We propose new interatomic potentials for the small rare-earth-based orthorhombic RMnO3 (R = Dy, Y, Ho), which accurately model the structural properties of these extreme cases of lanthanide manganate series. They are further employed to investigate the intrinsic defects in o-RMnO3 and the cation distribution and local structure in o-R1-xCaxMnO3 (R = Dy, Y, Ho). Schottky disorders are found to be the dominant structural defects, and the possibility of a small degree of anti-site disorder of R and Mn ions over A and B sites is found. The introduced Ca dopants tend to form chemically and structurally like CaMnO3 clusters in the lightly doped system, which can be regarded as representations of microscopic phase separation. The local structural disorder is reduced with increasing doping density. For o-R0.5Ca0.5MnO3 (R = Dy, Y, Ho), the charge ordering state is intrinsically favored, and the layer stripe model is shown to be energetically more favorable and structurally more reasonable. Moreover, the tendency to form charge ordered stripes increases with the decrease of R size. The local structure in the layer stripe pattern deviates largely from the average structure: RMnO3-like and CaMnO3-like layers are formed. The size of R ion has a significant influence on the doping effect on Jahn-Teller (JT) distortion and a manganate with a larger R will experience a larger reduction on the anisotropy of Mn-O bonds in Mn(3+)O6 octahedra. However, the change of octahedral tilting upon doping does not vary much with R radii.

  4. Effects of Nd, Sm, Gd, Dy, Er Dopant on Electrical Properties of BaTiO3 Ceramics

    Institute of Scientific and Technical Information of China (English)

    Hao Sue; Wei Yongde; Xing Xiaoxu

    2004-01-01

    BaTiO3 ceramics doped with various quantities of Nd2O3, Sm2O3, Gd2O3, Dy2O3 and Er2O3 were prepared respectively ( the adulterate concentrations were 0. 001,0. 002, 0. 003, 0.005, 0. 007 mol fraction) through a sol-gel method and their electrical properties were researched. It is found that each adulteration of Nd2O3, Sm2O3 Gd2O3,Dy2O3 and Er2O3 all can make the resistivity of BaTiO3 ceramics decline , especially Sm2O3 and Gd2O3. When the addition of Sm2O3 is 0. 001 mol, the resistivity is the smallest, declining from 4.0 × 1012 to 6.5 × 103 Ω different kind of rare earth exhibits different regularity. The grain resistance of BaTiO3 ceramics doped with Sm2O3 or Gd2O3 exhibits a NTC effect, at the same time the grain boundary resistance has a PTC effect, and the grain boundary resistance is much larger than the grain resistance, so the PTC effects of BaTiO3 ceramics doped with Sm2O3 or Gd2O3 originate from the grain boundary. The additions of Nd2O3 , Gd2O3 or Er2O3 make the dielectric constant and the dielectric loss of BaTiO3 ceramics change evidently, especially Nd2O3. The dielectric constant is larger than that of pure BaTiO3 ceramics, on the other hand, the dielectric loss is much lower, which is useful in capacitor fields.

  5. Direct Measurement of the Mass Difference of Ho163 and Dy163 Solves the Q-Value Puzzle for the Neutrino Mass Determination

    CERN Document Server

    Eliseev, S; Block, M; Chenmarev, S; Dorrer, H; Duellmann, Ch E; Enss, C; Filianin, P E; Gastaldo, L; Goncharov, M; Koester, U; Lautenschlaeger, F; Novikov, Yu N; Rischka, A; Schuessler, R X; Schweikhard, L; Tuerler, A

    2016-01-01

    The atomic mass difference of 163Ho and 163Dy has been directly measured with the Penning trap mass spectrometer SHIPTRAP applying the novel phase imaging ion cyclotron resonance technique. Our measurement has solved the long standing problem of large discrepancies in the Q value of the electron capture in 163Ho determined by different techniques. Our measured mass difference shifts the current Q value of 2555(16) eV evaluated in the Atomic Mass Evaluation 2012 [G. Audi et al., Chin. Phys. C 36, 1157 (2012)] by more than 7 sigma to 2833(30stat)(15sys) eV/c2. With the new mass difference it will be possible, e.g., to reach in the first phase of the ECHo experiment a statistical sensitivity to the neutrino mass below 10 eV, which will reduce its present upper limit by more than an order of magnitude.

  6. Afterglow Emission of Er3+, Ho3+ and Tm3+ in Gadolinium Oxysulfide%Er3+,Ho3+和Tm3+硫氧化钆中的余辉发光

    Institute of Scientific and Technical Information of China (English)

    刘应亮; 宋春燕; 张静娴; 袁定胜; 黄浪欢; 容建华; 张俊文

    2005-01-01

    The new Er3+, Ho3+ and Tm3+ doped gadolinium oxysulfide phosphors with the long afterglow emission were synthesized by solid-state reaction method. The synthesized phosphors were characterized by X-ray diffraction. The excitation and photolumineseenee spectra, afterglow spectra and afterglow decay curve were examined by fluorescence spectroscopy. The afterglow spectra of Gd2O2S:Er3+, Mg, Ti showed typical transitions of Er3+ at 528(2H11/2→4I15/2), 548 (4S3/2 →4I15/2) and 669 nm (4F9/2→4I15/2). In the afterglow spectra of Gd2O2S: Ho3+, Mg, Ti,typical transitions of Ho3+ at 546 nm (5S2→5I8), 651 and 661 nm (2F5→5I8) were observed. In Gd2O2S:Tm3+, Mg,Ti, the afterglow emission at 800 nm (1G4→3H5) of Tm3+ was seen. The meehnism and model of afterglow energy transfer were proposed.

  7. Magnetocaloric properties of TbN, DyN and HoN nanopowders prepared by the plasma arc discharge method.

    Science.gov (United States)

    Shinde, K P; Jang, S H; Kim, J W; Kim, D S; Ranot, M; Chung, K C

    2015-12-21

    We report for the first time the synthesis of nanopowders of TbN, DyN and HoN crystallized in a cubic structure by the plasma arc discharge (PAD) method and investigate their magnetocaloric properties for magnetic refrigeration applications. The nitridization of terbium, dysprosium and holmium was obtained using a mixture of nitrogen and argon gas inside a discharge chamber with 4 kPa pressure. The structural and microstructural properties of these rare earth nitrides were investigated by using X-ray diffraction and transmission electron microscopy. The studied nitrides undergo a second-order ferromagnetic to paramagnetic phase transition at Curie temperatures of 35.7, 19.9 and 14.2 K for TbN, DyN and HoN, respectively. The magnetocaloric effects were estimated by calculating the magnetic entropy changes from the magnetization data sets measured at the different applied magnetic fields and temperatures. The changes in entropy -ΔSM were found to be 12.0, 13.6 and 24.5 J kg(-1) K(-1) at an applied magnetic field of 5 T.

  8. Enhanced Magnetostriction of a Narrow Hysteresis Tb0.26Dy0.54Ho0.20Fe2 Alloy

    Institute of Scientific and Technical Information of China (English)

    Xingwen PAN; Changsheng ZHANG; Tianyu MA; Mi YAN; Jing LI

    2013-01-01

    In this work,a magnetic annealing method used to enhance the magnetostrictive property of a narrow hysteresis alloy Tb0.26Dy0.54Ho0.20Fe2 is reported.Cylindrical-rod shaped specimen with crystal orientation was fabricated using zone-melting unidirectional solidification technique,followed by annealing in a transverse magnetic field of 366 kA/m.The crystal orientation and bi-phase solidified morphology can be retained after magnetic annealing.A high magnetostriction of 1.508×10-3 was obtained in the magnetically annealed specimen,which is 25.2% larger than the untreated one.Simultaneously,the magnetostriction hysteresis width is slightly enlarged from 4.45 to 6.36 kA/m,which is still much lower than that of the Ho-free Tb0.3Dy0.7Fe2 alloy.The additional anisotropy which is induced by magnetic annealing,as reflected by the magnetic hysteresis loops,is responsible for the enhancement of magnetostrictive performance.

  9. Single-particle and collective mode couplings associated with 1- and 2-directional electronic ordering in metallic RTe3 (R=Ho,Dy,Tb).

    Science.gov (United States)

    Yusupov, R V; Mertelj, T; Chu, J-H; Fisher, I R; Mihailovic, D

    2008-12-12

    The coupling of phonons with collective modes and single-particle gap excitations associated with one- (1d) and two-directional (2d) electronically driven charge-density wave (CDW) ordering in metallic RTe3 is investigated as a function of rare-earth ion chemical pressure (R=Tb,Dy,Ho) using femtosecond pump-probe spectroscopy. From the T dependence of the CDW gap DeltaCDW and the amplitude mode, we find that while the transition to a 1d-CDW ordered state at Tc1 initially proceeds in an exemplary mean-field-like fashion, below Tc1, DeltaCDW is depressed and departs from the mean-field behavior. The effect is apparently triggered by resonant mode mixing of the amplitude mode with a totally symmetric phonon at 1.75 THz. At low temperatures, when the state evolves into a 2d-CDW ordered state at Tc2 in the DyTe3 and HoTe3, additional much weaker mode mixing is evident but no soft mode is observed.

  10. Large dielectric permittivity in the paraelectric RMn2O5 with R=Tb, Dy, and Er

    Science.gov (United States)

    Han, T. C.; Lin, J. G.; Kuo, K. M.; Chern, G.

    2008-04-01

    The complex dielectric permittivities (ɛ',ɛ″) of RMn2O5 (R =Tb, Dy, and Er) are measured in the temperature range of 78-328 K with frequencies ranging from 100 Hz to 1 MHz. A large real part of the dielectric constant ɛ' (40-140) is observed at room temperature in all three samples studied. These values are higher than the peak value found at the ferroelectric transition of RMn2O5 single crystals. Our results reveal that high dielectric permittivities are related to thermally activated dipolar motions with activation energies of ˜300 meV and a relaxation frequency of ˜3×1012 Hz. The possible relation between the high dielectric permittivity and the size effect of R ions based on the spin-phonon interaction is suggested.

  11. Magnetic structures of Er{sub 6}Mn{sub 23} and Dy{sub 6}Mn{sub 23}

    Energy Technology Data Exchange (ETDEWEB)

    Ouladdiaf, B. [Institut Max von Laue - Paul Langevin, 38 - Grenoble (France); Deportes, J. [Laboratoire de Magnetisme L. Neel, C.N.R.S., BP 166, 38042 Grenoble Cedex 9 (France); Rodriguez-Carvajal, J. [Institut Max von Laue - Paul Langevin, 38 - Grenoble (France)]|[Laboratoire Leon Brillouin (CEA-CNRS), Centre d`Etudes de Saclay, Gif sur Yvette (France)

    1995-08-01

    The R{sub 6}Mn{sub 23} (R=rare earth) compounds crystallize in the cubic Th{sub 6}Mn{sub 23}-type structure with space group Fm3m. Powder neutron-diffraction experiments were performed on Dy{sub 6}Mn{sub 23} and Er{sub 6}Mn{sub 23}. The magnetic unit cell coincides with the chemical one. The R moments have a ferromagnetic non-collinear arrangement, whereas the Mn moments are parallel to the [1 1 1] direction. The magnetic structures belong to the three-dimensional {Gamma}{sub 5g} irreducible representation of Fm3m associated with the wave vector K=[0 0 0]. The spin configurations in both compounds result from the competition between the R-R, R-Mn magnetic interactions and the crystal electric field on the R ions. (orig.).

  12. Buffer gas loaded magneto-optical traps for Yb, Tm, Er and Ho

    Science.gov (United States)

    Hemmerling, Boerge; Drayna, Garrett K.; Chae, Eunmi; Ravi, Aakash; Doyle, John M.

    2014-06-01

    Direct loading of lanthanide atoms into magneto-optical traps (MOTs) from a very slow cryogenic buffer gas beam source is achieved, without the need for laser slowing. The beam source has an average forward velocity of 60-70\\;m\\;{{s}^{-1}} and a velocity half-width of \\sim 35\\;m\\;{{s}^{-1}}, which allows for direct MOT loading of Yb, Tm, Er and Ho. Residual helium background gas originating from the beam results in a maximum trap lifetime of about 80 ms (with Yb). The addition of a single-frequency slowing laser applied to the Yb in the buffer gas beam increases the number of trapped Yb atoms to 1.3\\left( 0.7 \\right)\\times {{10}^{8}} with a loading rate of 2.0\\left( 1.0 \\right)\\times {{10}^{10}}\\;atoms\\;{{s}^{-1}}. Decay to metastable states is observed for all trapped species and decay rates are measured. Extension of this approach to the loading of molecules into a MOT is discussed.

  13. Mo{sub 2}NiB{sub 2}-type (Gd, Tb, Dy){sub 2}Ni{sub 2.35}Si{sub 0.65} and La{sub 2}Ni{sub 3}-type (Dy, Ho){sub 2}Ni{sub 2.5}Si{sub 0.5} compounds: Crystal structure and magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Morozkin, A.V., E-mail: morozkin@tech.chem.msu.ru [Department of Chemistry, Moscow State University, Leninskie Gory, House 1, Building 3, Moscow 119992, GSP-2 (Russian Federation); Isnard, O. [CNRS, Insitut. Néel, 25 rue des Martyrs BP166, F-38042 Grenoble (France); Université Grenoble Alpes, Inst. Néel, F-38042 Grenoble (France); Nirmala, R. [Indian Institute of Technology Madras, Chennai 600 036 (India); Malik, S.K. [Departamento de Física Teórica e Experimental, Universidade Federal do Rio Grande do Norte, Natal 59082-970 (Brazil)

    2015-05-15

    earth compounds. The variation of alloy’s composition by ~3 at% i.e. from Dy{sub 2}Ni{sub 2.35}Si{sub 0.65} to Dy{sub 2}Ni{sub 2.5}Si{sub 0.5} leads to significant transformation of crystal structure of compound with different variant of distortion of Po-type rare earth sublattice, as in Gd–Co–Ga and Er–Ni–In systems: the Mo{sub 2}NiB{sub 2}-type Gd{sub 2}Co{sub 2}Ga and La{sub 2}Ni{sub 3}-type Gd{sub 2}Co{sub 2.9}Ga{sub 0.1}, and Mo{sub 2}FeB{sub 2}-type Er{sub 2}Ni{sub 1.78}In and Mn{sub 2}AlB{sub 2}-type Er{sub 2}Ni{sub 2}In. Magnetization measurements indicate collinear ferromagnetic ordering of Mo{sub 2}NiB{sub 2}-type Gd{sub 2}Ni{sub 2.35}Si{sub 0.65} and a complex antiferromagnetic ordering with low-temperature metamagnetic nature for Mo{sub 2}NiB{sub 2}-type Tb{sub 2}Ni{sub 2.35}Si{sub 0.65} compounds. However, neutron diffraction study in zero applied field of Tb{sub 2}Ni{sub 2.35}Si{sub 0.65} reveals c-axis pure antiferromagnetic ordering of terbium sublattice with K=[1/2, 0, 1/2] propagation vector. Magnetization measurements indicate ferromagnetic order with coexisting antiferromagnetic interactions and low-temperature metamagnetic state for La{sub 2}Ni{sub 3}-type Dy{sub 2}Ni{sub 2.5}Si{sub 0.5}. We suggest possible polymorphism in other Mo{sub 2}FeB{sub 2}-type, Mo{sub 2}NiB{sub 2}-type, La{sub 2}Ni{sub 3}-type and Mn{sub 2}AlB{sub 2}-type rare earth compounds with corresponding change in their magnetic properties. - Highlights: • (Gd, Tb, Dy){sub 2}Ni{sub 2.35}Si{sub 0.65} compounds crystallize in the Mo{sub 2}NiB{sub 2}-type structure. • (Dy, Ho){sub 2}Ni{sub 2.5}Si{sub 0.5} compounds crystallize in the La{sub 2}Ni{sub 3}-type structure. • Gd{sub 2}Ni{sub 2.35}Si{sub 0.65} shows pure ferromagnetic type ordering. • Tb{sub 2}Ni{sub 2.35}Si{sub 0.65} and Dy{sub 2}Ni{sub 2.5}Si{sub 0.5} show mixed ferro-antiferromagnetic ordering. • Tb{sub 2}Ni{sub 2.35}Si{sub 0.65} and Dy{sub 2}Ni{sub 2.5}Si{sub 0.5} exhibit low-temperature metamagnetic

  14. Magnetic structures of R{sub 2}RhSi{sub 3} (R=Ho, Er) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Bazela, W.; Wawrzynska, E.; Penc, B.; Stuesser, N.; Szytula, A.; Zygmunt, A

    2003-10-06

    Powder X-ray and neutron diffraction and magnetic measurements have been performed on R{sub 2}RhSi{sub 3} (R=Ho and Er) compounds at low temperatures. The compounds crystallize in a derivative of the hexagonal AlB{sub 2}-type structure. The crystal structure parameters have been refined on the basis of the X-ray and neutron diffraction patterns collected in the paramagnetic region. These compounds are antiferromagnets with Neel temperatures of 5.2 K for Ho{sub 2}RhSi{sub 3} and 5 K for Er{sub 2}RhSi{sub 3}. Both compounds exhibit collinear magnetic structures, described by the propagation vector k=(1/2,0,0) for Ho{sub 2}RhSi{sub 3} and k=(0,0,0) for Er{sub 2}RhSi{sub 3}. This magnetic order is stable in the temperature ranges between 1.5 K and the Neel temperature.

  15. Effect of rare-earth (Er and Gd) substitution on the magnetic and multiferroic properties of DyFe0.5Cr0.5O3

    Science.gov (United States)

    Sharma, Mohit K.; Basu, Tathamay; Mukherjee, K.; Sampathkumaran, E. V.

    2016-10-01

    We report the results of our investigations on the influence of partial substitution of Er and Gd for Dy on the magnetic and magnetoelectric properties of DyFe0.5Cr0.5O3, which is known to be a multiferroic system. Magnetic susceptibility and heat capacity data, apart from confirming the occurrence of magnetic transitions at ~121 and 13 K in DyFe0.5Cr0.5O3, bring out that the lower transition temperature only is suppressed by rare-earth substitution. Multiferroic behavior is found to persist in Dy0.4Ln0.6Fe0.5Cr0.5O3 (Ln  =  Er and Gd). There is an evidence for magnetoelectric coupling in all these materials with qualitative differences in its behavior as the temperature is changed across these two transitions. Remnant electric polarization is observed for all the compounds. The most notable observation is that electric polarization is seen to get enhanced as a result of rare-earth substitution with respect to that in DyFe0.5Cr0.5O3. Interestingly, a similar trend is seen in the magnetocaloric effect, consistent with the existence of magnetoelectric coupling. The results thus provide evidence for the tuning of magnetoelectric coupling by rare-earth substitution in this family of oxides.

  16. Crystal and magnetic structure of the R{sub 15}Si{sub 9}C compounds (R = Ho, Er, Tb)

    Energy Technology Data Exchange (ETDEWEB)

    Ritter, C [Institut Laue-Langevin, BP 156, F-38042 Grenoble (France); Wrubl, F; Pani, M; Manfrinetti, P [Dipartimento di Chimica e Chimica Industriale, Universita di Genova, Via Dodecaneso 31, I-16146 Genova (Italy); Hill, A H, E-mail: ritter@ill.fr, E-mail: chimfis@chimica.unige.it [European Synchrotron Radiation Facility, BP 220, F-38043 Grenoble Cedex (France)

    2011-07-27

    The synthesis of the new compounds R{sub 15}Si{sub 9}C with R = Sm, Gd-Er, Y and R{sub 15}Ge{sub 9}C with R = Ce, Pr and Nd has been recently reported; these compounds crystallize in the hexagonal La{sub 15}Ge{sub 9}Fe structure type, hP50-P6{sub 3}mc, Z = 2 (ordered superstructure of La{sub 5}Ge{sub 3} (Mn{sub 5}Si{sub 3}-type, hP 16-P6{sub 3}/mcm, Z = 2)). Here we report the results of a neutron diffraction investigation that we have performed to study the crystal and magnetic structures of the R{sub 15}Si{sub 9}C compounds with R = Tb, Ho and Er. All three compounds see the establishment of commensurate magnetic order with a predominantly ferromagnetic interaction. Details of mixed antiferro-ferromagnetic spin arrangements ({kappa} = [000]) (for Tb{sub 15}Si{sub 9}C and Ho{sub 15}Si{sub 9}C) or of purely ferromagnetic ordering (Er{sub 15}Si{sub 9}C), and of their temperature dependence, are given and linked to the different coordination of the four dissimilar rare earth sites. In the Tb and Ho compounds the thermal evolution of the magnetic moment values strongly differs between the different R sites. The position occupied by the principal carbon has been determined (Wyckoff site 2b) and the existence of a second position available for the interstitial carbon (Wyckoff site 2a) has been revealed for R = Ho, Tb. Moreover, in the Tb and Ho compounds the magnetic moment value of the rare earth site R4, surrounding the second interstitial carbon site, is strongly reduced if compared to the value on the other rare earth sites. The magnetic transition temperatures of all three compounds, i.e. T{sub C} = 130, 43 and 45 K for Tb{sub 15}Si{sub 9}C, Ho{sub 15}Si{sub 9}C and Er{sub 15}Si{sub 9}C, are remarkably high compared to those of the parent R{sub 5}Si{sub 3} compounds. The magnetic behaviour of the partly filled Tb{sub 5}Si{sub 3}C{sub 0.25} is reported.

  17. Measurement of formation cross sections of short-lived nuclei by 14 MeV neutron. Nd, Sm, Dy, Er, Yb

    Energy Technology Data Exchange (ETDEWEB)

    Sakane, H.; Yamamoto, H.; Kawade, K. [Nagoya Univ. (Japan). School of Engineering; Iida, T.; Takahashi, A.

    1997-03-01

    Eight neutron activation cross sections producing the nuclei with half-lives between 3 min and 24 min were obtained at the energy range between 13.4 and 14.9 MeV by activation method. The cross sections were {sup 146}Nd(n,p){sup 146}Pr, {sup 154}Sm(n,{alpha}){sup 151}Nd, {sup 162}Dy(n,p){sup 162}Tb, {sup 163}Dy(n,np){sup 162}Tb, {sup 163}Dy(n,p){sup 163}Tb, {sup 164}Dy(n,p){sup 164}Tb, {sup 170}Er(n,{alpha}){sup 167}Dy, {sup 174}Yb(n,p){sup 170}Tm. {sup 163}Dy(n,np){sup 162}Tb (T{sub 1/2}=7.7 min) was obtained for the first time. Present results are compared with previous results and the evaluated data of JENDL-3 and ENDF/B-VI. There are some discrepancies between present results and the JENDL-3 and ENDF/B-VI. (author)

  18. Evidence for SrHo2O4 and SrDy2O4 as model J1-J2 zigzag chain materials

    DEFF Research Database (Denmark)

    Fennell, A.; Pomjakushin, V. Y.; Uldry, A.

    2014-01-01

    Neutron diffraction and inelastic spectroscopy is used to characterize the magnetic Hamiltonian of SrHo2O4 and SrDy2O4. Through a detailed computation of the crystal-field levels we find site-dependent anisotropic single-ion magnetism in both materials, and diffraction measurements show the prese...

  19. Energy transfer between doubly doped Er3+, Tm3+and Ho3+ rare earth ions in SiO2 nanoparticles

    CSIR Research Space (South Africa)

    Dhlamini, MS

    2011-04-01

    Full Text Available ). Ultraviolet, visible (UV/VIS) and cathodoluminescence measurements were carried out in order to investigate the optical properties of our powder phosphors. Green emissions at 520 nm from Er3+ and 544 nm from Ho3+, and red emissions at 665 nm from both Er3...

  20. Spectral intensities for the Cs{sub 2}NaDyCl{sub 6} and Cs{sub 2}NaHoCl{sub 6} systems

    Energy Technology Data Exchange (ETDEWEB)

    Acevedo, Roberto; Navarro, Gustavo [Universidad Mayor, Manuel Montt 367, Santiago (Chile); Soto-Bubert, Andres [Universidad San Sebastian, Ernesto Pinto Lagarrigue 47, Santiago (Chile)], E-mail: roberto.acevedo@umayor.cl

    2008-11-01

    The main goal of this research work is to rationalize the rich vibronic structure of two lanthanide type crystals, such as Cs{sub 2}NaDyCl{sub 6} and Cs{sub 2}NaHoCl{sub 6}, which belongs to the space group Fm3m(O{sub h}{sup 5}). These systems are known to be highly relativistic and as a consequence, major corrections to previous calculation models, are due to be taken into account so as to rationalize the observed spectral intensities. Our emphasis has been placed upon both the origin and Nature of the physical model to be employed as well as on the strategy to be followed in order to improve our current understanding of the intensity mechanism with reference to general radiative transitions for complex systems, in the solid state physics.

  1. Electronic structure of RSn1.1Ge0.9 (R = Dy, Ho) ternary compounds: Band calculation and optical properties

    Science.gov (United States)

    Knyazev, Yu. V.; Lukoyanov, A. V.; Kuz'min, Yu. I.; Gupta, S.; Suresh, K. G.

    2017-09-01

    The results of investigations of the electronic structure and optical properties of the compounds DySn1.1Ge0.9 and HoSn1.1Ge0.9 are presented. Our spin-polarized calculations of the electronic structure are carried out in the local spin density approximation with correction for strong electronic correlations (LSDA+U method) in the 4f shell of the rare-earth ion. In the wavelength range 0.22-15 μm, the optical constants of the intermetallic compounds were measured by the ellipsometric method, and a number of spectral and electronic characteristics are determined. Based on the calculated densities of states, the structural features of the optical conductivity in the region of interband light absorption are interpreted.

  2. Magnetic Ground States of the Rare-Earth Tripod Kagome Lattice Mg2 RE3 Sb3 O14 (RE =Gd ,Dy ,Er )

    Science.gov (United States)

    Dun, Z. L.; Trinh, J.; Li, K.; Lee, M.; Chen, K. W.; Baumbach, R.; Hu, Y. F.; Wang, Y. X.; Choi, E. S.; Shastry, B. S.; Ramirez, A. P.; Zhou, H. D.

    2016-04-01

    We present the structural and magnetic properties of a new compound family, Mg2 RE3 Sb3 O14 (RE =Gd ,Dy ,Er ), with a hitherto unstudied frustrating lattice, the "tripod kagome" structure. Susceptibility (ac, dc) and specific heat exhibit features that are understood within a simple Luttinger-Tisza-type theory. For RE =Gd , we found long-ranged order (LRO) at 1.65 K, which is consistent with a 120° structure, demonstrating the importance of diople interactions for this 2D Heisenberg system. For RE =Dy , LRO at 0.37 K is related to the "kagome spin ice" physics for a 2D system. This result shows that the tripod kagome structure accelerates the transition to LRO predicted for the related pyrochlore systems. For RE =Er , two transitions, at 80 mK and 2.1 K are observed, suggesting the importance of quantum fluctuations for this putative X Y system.

  3. Electronic structure and optical properties of the HoCoSi and ErNiSi compounds

    Energy Technology Data Exchange (ETDEWEB)

    Knyazev, Yu. V.; Lukoyanov, A. V., E-mail: lukoyanov@imp.uran.ru; Kuz’min, Yu. I. [Russian Academy of Sciences, Institute of Metal Physics, Ural Branch (Russian Federation); Gupta, S.; Suresh, K. G. [Indian Institute of Technology, Department of Physics (India)

    2016-10-15

    The electronic structure and the optical properties of the HoCoSi and ErNiSi compounds are studied. Spin-polarized band calculations are performed in the local electron density approximation corrected for the strong electron–electron interactions in the 4f shell of a rare-earth ion (LSDA + U method [11]). The optical constants are measured by ellipsometry in a wide wavelength range, and the frequency dependences of a number of spectral parameters are determined. The calculated densities of states are used to interpret the structural features of the interband optical conductivities of the intermetallic compounds.

  4. Investigation of energy transfer and upconversion luminescence in Er3+/Ho3+ -codoped GeS2-In2 S3-CsI glasses%Er3+/Ho3+共掺GeS2-In2S3-CsI玻璃上转换发光和能量传递研究

    Institute of Scientific and Technical Information of China (English)

    邓圣伟; 徐铁峰; 戴世勋; 王训四; 聂秋华; 沈祥; 章向华

    2011-01-01

    A serials of chalcohalide glasses based on the composition 80GeS2-10In2S3-10CsI doped with the different Er3+/Ho3+ ions ratio were synthesized by melt-quenching technique. The state stability, Raman spectra,absorption spectra, upconversion emission spectra of glass samples were measured. Three intense upconversion luminescence emissions are observed at around 526,549, and 660nm, which correspond to Er3+ : 2H11/2→4I15/2,Er3+:4 S3/2→4 I15/2+Ho3+:5S2 (5F4 )→5I8, and Er3+ : 4F9/2→4I15/2 + Ho3 : 5F5→I8 transitions, respectively.In 0.6mol% Er2 S3/xHo2 S3 codoped glasses,increase of Ho2 S3 had positive effect up to the upconversion fluorescences. The upconversion emissions reach the maximum values when Ho2S3 is 0.6 mol% ,and the intensities of the green and red light emissions were 4.2 and 10 times stronger than those un-doped Ho2S3 ,respectively. The possibie upconversion mechanisms and energy transfer between Er3+ and Ho3+ were also estimated and evaluated. All the three emissions are based on two photon absorption processes.%用熔融急冷法制备了系列Er3+/Ho3+共掺80GeS2-10in2S3-10CsI硫卤玻璃,测试了样品的状态稳定性、拉曼光谱、吸收光谱以及上转换光谱.在该样品中出现了强烈的绿光(526、549nm)和红光(660nm),分别对应于2H11/2-4I15/2(Er3+)、4S3/2→4I15/2(Er3+)十5S2(5F4)→5I8(Ho3+)和4F9/2→4I15/2(Er3+)+5F5→5I8(Ho3+)的跃迁.研究了Er3+/Ho3+离子在该样品中的上转换发光机制和能量传递机理.在该系列0.6%(摩尔分数)Er2S3/xHo2S3共掺样品中,上转换发光强度随着Ho2S3掺杂量的增加而显著提高,当Ho2S3掺杂量增加至0.6%(摩尔分数)时,绿光(549nm)和红光(660nm)强度达到最大值,此时的绿光和红光强度分别是未掺Ho2S3时的4.2和10倍.绿光和红光均为双光子吸收过程.

  5. Suppression of the superconducting transition of RFeAsO1-xFx ( R=Tb , Dy, and Ho)

    Science.gov (United States)

    Rodgers, Jennifer A.; Penny, George B. S.; Marcinkova, Andrea; Bos, Jan-Willem G.; Sokolov, Dmitry A.; Kusmartseva, Anna; Huxley, Andrew D.; Attfield, J. Paul

    2009-08-01

    A suppression of superconductivity in the late rare-earth RFeAsO1-xFx materials is reported. The maximum critical temperature (Tc) decreases from 51 K for R=Tb to 36 K for HoFeAsO0.9F0.1 , which has been synthesized under 10 GPa pressure. This suppression is driven by a decrease in the Fe-As-Fe angle below an optimum value of 110.6° , as the angle decreases linearly with unit-cell volume (V) across the RFeAsO1-xFx series. A crossover in electronic structure around this optimum geometry is evidenced by a change in sign of the compositional dTc/dV , from negative values for previously reported large R materials to positive for HoFeAsO0.9F0.1 .

  6. Low-temperature synthesis, luminescence and phonon properties of Er and/or Dy doped LaAlO{sub 3} nanopowders

    Energy Technology Data Exchange (ETDEWEB)

    Maczka, MirosLaw, E-mail: m.maczka@int.pan.wroc.pl [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 WrocLaw 2 (Poland); Mendoza-Mendoza, Esmeralda; Fuentes, Antonio F. [Cinvestav Unidad Saltillo, Apartado Postal 663, Saltillo, 25000 Coahuila (Mexico); Lemanski, Karol; Deren, PrzemysLaw [Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 WrocLaw 2 (Poland)

    2012-03-15

    LaAlO{sub 3}, La{sub 0.9}Dy{sub 0.1}AlO{sub 3}, La{sub 0.9}Er{sub 0.1}AlO{sub 3} and La{sub 0.8}Dy{sub 0.1}Er{sub 0.1}AlO{sub 3} nanocrystalline powders were synthesized in a two-step process by combining a mechanically induced metathesis reaction and molten salt synthesis. The proposed two-step methodology easily allows obtaining pure and/or doped perovskite-type LaAlO{sub 3} nanopowders at remarkably low temperatures, i.e., already at 350 Degree-Sign C although firing at 500 Degree-Sign C is needed in order to get pure phases. The obtained samples were characterized by XRD, TEM, Raman, IR and luminescence methods. These methods showed that the mean crystallite size is near 50-60 nm and the LaAlO{sub 3} nanocrystallites have R3{sup Macron }c structure, the same as bulk LaAlO{sub 3}. Raman spectrum of nanocrystalline LaAlO{sub 3} is very similar to that of bulk. In contrast to this behavior, IR spectra of the synthesized compounds are significantly different from the IR spectrum of bulk LaAlO{sub 3}. Origin of this behavior is discussed. Luminescence study showed that the cross-relaxation processes quench emission intensity of the samples doped with Dy{sup 3+} and Er{sup 3+}. - Graphical abstract: TEM image of La{sub 0.9}Er{sub 0.1}AlO{sub 3} (left panel) and histogram showing the particle size distribution (right panel). Highlights: Black-Right-Pointing-Pointer Pure and Er or Dy doped LaAlO3 samples were synthesized at remarkably low temperatures. Black-Right-Pointing-Pointer The mean crystallite size of the obtained samples is 40-60 nm. Black-Right-Pointing-Pointer Nanocrystallites have R3{sup Macron }c structure, the same as bulk LaAlO3. Black-Right-Pointing-Pointer IR spectra are significantly different from the IR spectrum of bulk. Black-Right-Pointing-Pointer We discuss origin of this behavior.

  7. Enhanced effect of Er3+ ions on 2.0 and 2.85 μm emission of Ho3+/Yb3+ doped germanate-tellurite glass

    Science.gov (United States)

    Lu, Yu; Cai, Muzhi; Cao, Ruijie; Tian, Ying; Huang, Feifei; Xu, Shiqing; Zhang, Junjie

    2016-10-01

    We report what we believe is the first demonstration of the enhanced Ho3+ 2.0 μm (2.1 times) and 2.85 μm (2.6 times) emission by addition of Er3+ in the Ho3+/Yb3+ co-doped germanate-tellurite (GT) glass with optimized extra-low hydroxyl content ∂OH- (0.118 cm-1). Meanwhile, enhanced 2.0 and 2.85 μm emission cross-sections (5.78 × 10-21 and 17.9 × 10-21 cm2) can be approximately increased 1.5 times higher, respectively. The enhanced 2.0 and 2.85 μm emission upon excitation of a conventional 980 nm laser diode are investigated by the analysis of energy transfer. In addition, the energy transfer mechanism and coefficient (CDA) from Yb3+ to Ho3+ and Er3+ to Ho3+ have been investigated in detail. Our results indicate that Ho3+/Er3+/Yb3+ triply-doped GT glass is a promising material for 2.0 μm and 3 μm fiber laser.

  8. Emission cross sections and energy extraction for the mid-infrared transitions of Er, Tm, and Ho in oxide and fluoride crystals

    Science.gov (United States)

    Chase, L. L.; Payne, S. A.; Smith, L. K.; Kway, W. L.; Krupke, W. F.

    Emission cross sections have been measured for the transitions between the two lowest spin orbit multiplets of Er, Tm, and Ho in several fluoride and oxide crystals. Properties affecting energy extraction efficiency are summarized and pulsed extraction performance is calculated for several of these quasi-three-level laser media.

  9. Binary phase diagrams of the rare earth metals with zinc: the Tb-Zn, Ho-Zn and Er-Zn systems

    Energy Technology Data Exchange (ETDEWEB)

    Saccone, A.; Cardinale, A.M.; Delfino, S.; Ferro, R. [Dipt. di Chimica e Chimica Industriale, Sezione di Chimica Inorganica e Metallurgia, Univ. di Genova, (Italy)

    2005-12-01

    The phase diagram of the Er-Zn system has been experimentally investigated over its whole composition range by using differential thermal analysis, X-ray diffraction, optical and scanning electron microscopy, and electron probe microanalysis. Seven intermetallic phases have been found and their crystal structure confirmed, namely ErZn, ErZn{sub 2}, ErZn{sub 3}, Er{sub 13}Zn{sub 58}, ErZn{sub 5}, Er{sub 2}Zn{sub 17}, and ErZn{sub 12}. Four eutectic reactions occur. A degenerate invariant effect has been found in the Zn-rich region. The results obtained in this investigation have been used, together with those of other previously studied rare earth-Zn systems, to predict the constitutional properties of the Tb-Zn and Ho-Zn systems, taking into account that the alloying behaviour of the different rare earths with the same element varies according to systematic patterns. The predicted phase diagrams of the Tb-Zn and Ho-Zn systems are compared with selected equilibria experimentally determined by analysing a few key compositions. (orig.)

  10. MgZn2-type {Ho, Er, Tm}FeGa rare earth compounds: Crystal structure and magnetic properties

    Science.gov (United States)

    Morozkin, A. V.; Genchel, V. K.; Garshev, A. V.; Yapaskurt, V. O.; Nirmala, R.; Quezado, S.; Malik, S. K.

    2017-09-01

    The crystal structure of new hexagonal MgZn2-type {Ho, Tm}FeGa compounds (space group P63/mmc, N 194, hP12) has been established using powder X-ray diffraction studies. The magnetic properties of polycrystalline MgZn2-type ErFeGa compound have been studied using bulk magnetization data. ErFeGa exhibits ferromagnetic ordering at TC = 77 K and field sensitive antiferromagnetic-like ordering at Tm 58 K in field of 100 Oe and Tm 10 K in field of 5 kOe. The paramagnetic susceptibility follows Curie-Weiss law with effective paramagnetic moment per formula unit (Meff/fu) of 9.59 μB and paramagnetic Weiss temperature (ΘP) of 27 K. At 2 K, ErFeGa exhibits hard magnetic properties with remanent magnetization per formula unit (Mres/fu) of 3.7 μB, coercive field (Hcoer) of 8.2 kOe and critical field (Hcrit) of 9.6 kOe. The magnetocaloric effect of ErFeGa has been calculated in terms of isothermal magnetic entropy change (ΔSm) and maximum ΔSm values are -5.5 J/kg K for a field change of 0-50 kOe (relative cooling power RCP50 kOe 410 J/kg), -13.0 J/kg K for a field change of 0-140 kOe (RCP140 kOe 1230 J/kg) at 70 K and +1.7 J/kg K for a field change of 0-10 kOe at 10 K (RCP10 kOe 34 J/kg).

  11. Tunable emissions from Dy{sup 3+}/Sm{sup 3+} ions co-activated SrY{sub 2}O{sub 4}:Er{sup 3+} nanocrystalline phosphors for LED and FED applications

    Energy Technology Data Exchange (ETDEWEB)

    Pavitra, E.; Seeta Rama Raju, G.; Yu, Jae Su, E-mail: jsyu@khu.ac.kr

    2014-04-01

    Highlights: • RE ions triple-doped SrY{sub 2}O{sub 4} nanocrystalline phosphors were prepared by sol–gel process. • SrY{sub 2}O{sub 4}:Er{sup 3+} ions single-doped phosphor exhibits deep green emission under NUV excitation. • Dy{sup 3+}/Er{sup 3+} ions co-doped phosphor shows yellowish-green emission under 365 nm excitation. • Er{sup 3+}/Dy{sup 3+}/Sm{sup 3+} triple-ions doped phosphor displays pleasant white emission for LEDs. • From CL, the triple-ions doped phosphor gives warm-white emission for FED applications. - Abstract: Er{sup 3+} ions single-doped, Dy{sup 3+}/Er{sup 3+} ions co-doped, and Er{sup 3+}/Dy{sup 3+}/Sm{sup 3+} ions triple-doped SrY{sub 2}O{sub 4} nanocrystalline phosphors were synthesized by a citrate sol–gel method. X-ray diffraction patterns confirmed their pure orthorhombic structure after annealed at 1300 °C and the morphology of particles was found to be nearly spherical. The Er{sup 3+} ions single-doped phosphor samples showed an intense green emission band around 548 nm and the concentration quenching occurred at dilute concentrations (1 mol%) because the {sup 4}S{sub 3/2} energy state of Er{sup 3+} ions can be easily quenched by means of cross relaxation to a metastable state. The Dy{sup 3+}/Er{sup 3+} ions co-doped phosphors exhibited a classic yellowish green emission due to efficient energy transfer from Dy{sup 3+} to Er{sup 3+} ions under 365 nm excitation. By adding a series of Sm{sup 3+} ions to the Dy{sup 3+}/Er{sup 3+} ions co-doped SrY{sub 2}O{sub 4} phosphors, a pleasant white light emission which is essential for white light-emitting diodes was obtained. Likewise, from the cathodoluminescence measurements, a warm white light emission that is required for field-emission displays was achieved with accelerating voltage of 5 kV and filament current of 55 μA. A possible energy transfer mechanism was discussed and the energy transfer efficiencies were also calculated.

  12. Triple-layered perovskite niobates CaRNb3O10 (R = La, Sm, Eu, Gd, Dy, Er, Yb, or Y): new self-activated oxides.

    Science.gov (United States)

    Qin, Lin; Wei, Donglei; Huang, Yanlin; Kim, Sun Il; Yu, Young Moon; Seo, Hyo Jin

    2013-09-16

    Niobates CaRNb3O10 (R = La, Sm, Eu, Gd, Dy, Er, Yb, or Y) were prepared by conventional high-temperature solid-state reaction. The formation of a single-phase compound with triple-layered perovskite-type structure was verified through X-ray diffraction (XRD) studies. The luminescence characteristics such as photoluminescence excitation and emission spectra, X-ray-excited luminescence (XEL), Stokes shift, decay curves, and color coordinates were investigated. The niobates can be efficiently excited by UV light and present luminescence behaviors with rich luminescence colors. Under excitation by ultraviolet radiation, CaRNb3O10 (R = La, Gd, Yb, or Y) exhibits strong blue luminescence due to the self-activation center of the octahedral NbO6 groups, even at room temperature. For the materials of composition CaRNb3O10 (R = Sm, Eu, Dy, or Er), the excitation at the host band produces a characteristic luminescence of rare earth ions, indicating a host-guest energy transfer process. CaRNb3O10 (R = Eu) has the strongest luminescence intensity, which can be efficiently excitated by near UV wavelength. It could be suggested to be a potential candidate for the application on near-UV excited white LEDs.

  13. Magnetic Ground States of the Rare-Earth Tripod Kagome Lattice Mg_{2}RE_{3}Sb_{3}O_{14} (RE=Gd,Dy,Er).

    Science.gov (United States)

    Dun, Z L; Trinh, J; Li, K; Lee, M; Chen, K W; Baumbach, R; Hu, Y F; Wang, Y X; Choi, E S; Shastry, B S; Ramirez, A P; Zhou, H D

    2016-04-15

    We present the structural and magnetic properties of a new compound family, Mg_{2}RE_{3}Sb_{3}O_{14} (RE=Gd,Dy,Er), with a hitherto unstudied frustrating lattice, the "tripod kagome" structure. Susceptibility (ac, dc) and specific heat exhibit features that are understood within a simple Luttinger-Tisza-type theory. For RE=Gd, we found long-ranged order (LRO) at 1.65 K, which is consistent with a 120° structure, demonstrating the importance of diople interactions for this 2D Heisenberg system. For RE=Dy, LRO at 0.37 K is related to the "kagome spin ice" physics for a 2D system. This result shows that the tripod kagome structure accelerates the transition to LRO predicted for the related pyrochlore systems. For RE=Er, two transitions, at 80 mK and 2.1 K are observed, suggesting the importance of quantum fluctuations for this putative XY system.

  14. Series of isostructural planar lanthanide complexes [Ln(III)4(mu3-OH)2(mdeaH)2(piv)8] with single molecule magnet behavior for the Dy4 analogue.

    Science.gov (United States)

    Abbas, Ghulam; Lan, Yanhua; Kostakis, George E; Wernsdorfer, Wolfgang; Anson, Christopher E; Powell, Annie K

    2010-09-06

    A series of five isostructural tetranuclear lanthanide complexes of formula [Ln(4)(mu(3)-OH)(2)(mdeaH)(2)(piv)(8)], (mdeaH(2) = N-methyldiethanolamine; piv = pivalate; Ln = Tb (1), Dy (2), Ho (3), Er (4), and Tm (5)) have been synthesized and characterized. These clusters have a planar "butterfly" Ln(4) core. Magnetically, the Ln(III) ions are weakly coupled in all cases; the Dy(4) compound 2 shows Single Molecule Magnet (SMM) behavior.

  15. Magnetic and Electronic Properties of R3Ni7B2 Compounds where R = Dy, Ho, Er

    Science.gov (United States)

    Bucur, N.; Vlaic, P.; Burzo, E.

    2007-04-01

    Band structure calculations show the presence of small magnetic moments at Ni sites. Magnetic measurements at 4.2 K evidenced a relative high anisotropy. Magnetic behavior of nickel is analyzed in spin fluctuation model.

  16. Magnetoresistance, susceptibility and magnetization measurements on RNiBC compounds (R = Er, Ho, Dy, Tb, and Gd)

    Science.gov (United States)

    Tróchez, J. C.; Sánchez, D. R.; Giordanengo, B.; Fontes, M. B.; Continentino, Múcio; Baggio-Saitovitch, E. M.

    1997-08-01

    We studied magnetic behavior of the RNiBC compounds by magnetic and transport measurements. At low temperatures, each compound has different magnetic structure. Magnetoresistivity data are in good accordance with theory of magnetic elementary interactions, susceptibility reveals the magnetic transition and Curie Weiss behavior and magnetization shows low value of the saturation compared with the free R+3 ion that confirm that crystalline electric field is strong as in the RNi2B2C series.

  17. X-ray resonant magnetic scattering investigations of hexagonal multiferroics RMnO3 (R = Dy, Ho, Er)

    Energy Technology Data Exchange (ETDEWEB)

    Nandi, Shibabrata [Iowa State Univ., Ames, IA (United States)

    2009-01-01

    Electricity and magnetism were unified into a common subject by James Clerk Maxwell in the nineteenth century yielding the electromagnetic theory. Four equations govern the dynamics of electric charges and magnetic fields, commonly known as Maxwell's equations. Maxwell's equations demonstrate that an accelerated charged particle can produce magnetic fields and a time varying magnetic field can induce a voltage - thereby linking the two phenomena. However, in solids, electric and magnetic ordering are most often considered separately and usually with good reason: the electric charges of electrons and ions are responsible for the charge effects, whereas the electron spin governs magnetic properties.

  18. Rotational and translational distortions of the crystal structure of the Sr{sub 2}HrRuO{sub 6} (Hr = Ho, Dy, Gd, Eu) complex perovskites

    Energy Technology Data Exchange (ETDEWEB)

    Triana, C.A., E-mail: ctrianae@unal.edu.co [Grupo de Física de Nuevos Materiales, Departamento de Física, Universidad Nacional de Colombia, A.A. 5997, Bogotá D.C. (Colombia); Landínez Téllez, D.A. [Grupo de Física de Nuevos Materiales, Departamento de Física, Universidad Nacional de Colombia, A.A. 5997, Bogotá D.C. (Colombia); Roa-Rojas, J., E-mail: jroar@unal.edu.co [Grupo de Física de Nuevos Materiales, Departamento de Física, Universidad Nacional de Colombia, A.A. 5997, Bogotá D.C. (Colombia)

    2013-05-15

    Sr{sub 2}HrRuO{sub 6} (Hr = Ho, Dy, Gd, Eu) complex perovskites were synthesized through the high-temperature solid-state reaction method, and their crystal structures were analyzed in detail as a function of the Hr-cation ionic radius. Results of powder XRD pattern measurement and Rietveld analysis of the experimental profiles show that the Sr{sub 2}HrRuO{sub 6} compounds crystallize in a monoclinic distorted perovskite-like structure, P2{sub 1}/n (#14) space group, where the unit cell parameters are related to the primitive unit cell a{sub p} by a≈√(2)a{sub p}, b≈√(2)a{sub p} and c ≈ 2a{sub p}. The structures show an alternate distribution of the Ru{sup 5+} (2d: 0.5, 0, 0) and Hr{sup 3+} (2c: 0, 0.5, 0) making up RuO{sub 6} and HrO{sub 6} octahedra alternatively arranged in two interleaving fcc sublattices, where the O(1), O(2), and O(3) ions are localized at the corner of the octahedral, while the Sr{sup 2+} is located at the A-site, occupying the cavities built by the corner-sharing octahedra with Wyckoff position 4e. Due to the existence of mismatched ionic sizes between the ionic radii of the Sr{sub 2}HrRuO{sub 6} compounds, the HrO{sub 6} and RuO{sub 6} octahedra are constrained to tilting around the [111]{sub c}, [001]{sub c}, and [110]{sub c} cubic directions so as to optimize the Sr–O inter-atomic bond lengths, tending to rotate the structure in order to fix the Ru{sup 5+} and Hr{sup 3+} ions on the M′ and M″ sites of the complex perovskites. The cell parameters a, b, and c, the inter-atomic bond angles, the inter-atomic bond lengths, and the tilting angles increase as the Hr-cation ionic radius increases. The mismatch that exists in the Sr{sub 2}HrRuO{sub 6} ionic radius produces a large distortion from the ideal cubic symmetry. The pure perovskite-like phase of Sr{sub 2}HrRuO{sub 6} is thermodynamically and kinetically stable at high temperatures above 1420 K, where it is entirely governed by the average size of the Hr{sup 3+} and Ru

  19. Effect of Rare Earth Elements (Er, Ho) on Semi-Metallic Materials (ScN) in an Applied Electric Field

    Science.gov (United States)

    Kim, Hyunjung; Park, Yeonjoon; King, Glen C.; Lee, Kunik; Choi, Sang H.

    2012-01-01

    The development of materials and fabrication technology for field-controlled spectrally active optics is essential for applications such as membrane optics, filters for LIDARs, windows for sensors, telescopes, spectroscopes, cameras and flat-panel displays. The dopants of rare earth elements, in a host of optical systems, create a number of absorption and emission band structures and can easily be incorporated into many high quality crystalline and amorphous hosts. In wide band-gap semiconductors like ScN, the existing deep levels can capture or emit the mobile charges, and can be ionized with the loss or capture of the carriers which are the fundamental basis of concept for smart optic materials. The band gap shrinkage or splitting with dopants supports the possibility of this concept. In the present work, a semi-metallic material (ScN) was doped with rare earth elements (Er, Ho) and tested under an applied electric field to characterize spectral and refractive index shifts by either Stark or Zeeman Effect. These effects can be verified using the UV-Vis spectroscopy, the Hall Effect measurement and the ellipsometric spectroscopy. The optical band gaps of ScN doped with Er and doped with Ho were experimentally estimated as 2.33eV and 2.24eV ( 0.2eV) respectively. This is less than that of undoped ScN (2.5 0.2eV). The red-shifted absorption onset is a direct evidence for the decrease of band gap energy (Eg), and the broadening of valence band states is attributable to the doping cases. A decrease in refractive index with an applied field was observed as a small shift in absorption coefficient using a variable angle spectroscopic ellipsometer. In the presence of an electric field, mobile carriers are redistributed within the space charge region (SCR) to produce this electro-refractive effect. The shift in refractive index is also affected by the density and location of deep potential wells within the SCR. In addition, the microstructure change was observed by a TEM

  20. Crystal field analysis of the magnetization curves of R2Fe17 and R2Fe17H3 (R=Tb,Ho,Er)

    Institute of Scientific and Technical Information of China (English)

    Ma Ru-Gui; Yan Yu; Zhang Yan-Xiang; Du Xiao-Bo; Wang Xiang-Qun; Su Feng; Jin Han-Min

    2006-01-01

    In this paper the values of the crystalline-electric-field parameters Anm for R2Fe17 and R2Fe17H3 (R=Tb,Ho,Er)are evaluated by fitting calculations to the magnetization curves measured on the single crystal at several temperatures.The fitted Anm for R2Fe17 are strikingly different from those for the corresponding R2Fe17H3. The energy gaps between the lowest four energy levels for Ho ions in Ho2Fe17 can be reproduced by using the fitted Anm and exchange field 2μBHex, which estimated from the fit of the temperature dependence of the spontaneous magnetization combined with inelastic neutron scattering experiment.

  1. Synthesis, characterization, and in vitro evaluation of a radio-metal organic framework composed of in vivo generator {sup 166}Dy/{sup 166}Ho and DOTMP as a novel agent for bone marrow ablation

    Energy Technology Data Exchange (ETDEWEB)

    Vosoghi, Sara; Shirvani-Arani, Simindokht; Bahrami-Samani, Ali; Salek, Nafise; Mirerezaei, Ehsan; Jalilian, Amir Reza [Nuclear Science and Technology Research Institute (NSTRI), Tehran (Iran, Islamic Republic of)

    2016-07-01

    In this study, the MOF concept contributed to the preparation of a novel, bone-ablating agent composed of Cu(II) using the in vivo generator {sup 166}Dy/{sup 166}Ho and 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetramethylene phosphonic acid (DOTMP). The product was characterized (IR, elemental analysis: CHN, ICM-MS, PIXE, DLS, XRD) and quality-controlled (radio-thin layer chromatography (RTLC)). The stability and in vitro hydroxyapatite binding was checked up to one week at 37 C in human serum. Radio-MOF crystals and colloidal radio-MOF particles were obtained by varying the synthesizing conditions (including pH and temperature), and they had similar IR patterns and similar elemental analysis results. The estimated chemical formula was [1Lu-1Cu-1Cl-1DOTMP] for both. The final product was synthesized at pH = 8 while stirring at room temperature using {sup 166}Dy/{sup 166}Ho-nitrate, CuCl{sub 2}, and DOTMP (yield > 99%, RTLC). Dynamic light scattering (DLS) measurements showed particles in the size range of 60 to 100 nm for the resultant radio-MOF particles (RMP). In vitro binding experiments showed acceptable bone-seeking affinity of the prepared formula even after one week of storage in human serum at 37 C. Importantly, this is the first study of the use of the MOF concept to provide a highly-stable organometallic compound containing {sup 166}Dy/{sup 166}Ho in vivo generator for bone marrow ablation.

  2. High-pressure syntheses and characterization of the rare-earth fluoride borates RE{sub 2}(BO{sub 3})F{sub 3} (RE = Tb, Dy, Ho)

    Energy Technology Data Exchange (ETDEWEB)

    Hinteregger, Ernst; Pitscheider, Almut; Wurst, Klaus; Heymann, Gunter; Huppertz, Hubert [Innsbruck Univ. (Austria). Inst. fuer Allgemeine, Anorganische und Theoretische Chemie; Enders, Michael [Innsbruck Univ. (Austria). Inst. fuer Pharmazie

    2013-11-15

    The new rare-earth fluoride borates RE{sub 2}(BO{sub 3})F{sub 3} (RE = Tb, Dy, Ho) were synthesized under high-pressure/high-temperature conditions of 1.5 GPa/1200 C for Tb{sub 2}(BO{sub 3})F{sub 3} and 3.0 GPa/900 C for Dy{sub 2}(BO{sub 3})F{sub 3} and Ho{sub 2}(BO{sub 3})F{sub 3} in a Walker-type multianvil apparatus from the corresponding rare-earth sesquioxides, rare-earth fluorides, and boron oxide. The single-crystal structure determinations revealed that the new compounds are isotypic to the known rare-earth fluoride borate Gd{sub 2}(BO{sub 3})F{sub 3}. The new rare-earth fluoride borates crystallize in the monoclinic space group P2{sub 1}/c (Z = 8) with the lattice parameters a = 16.296(3), b = 6.197(2), c = 8.338(2) A, {beta} = 93.58(3) for Tb{sub 2}(BO{sub 3})F{sub 3}, a = 16.225(3), b = 6.160(2), c = 8.307(2) A, {beta} = 93.64(3) for Dy{sub 2}(BO{sub 3})F{sub 3}, and a = 16.189(3), b = 6.124(2), c = 8.282(2) A, {beta} = 93.69(3) for Ho{sub 2}(BO{sub 3})F{sub 3}. The four crystallographically different rare-earth cations (CN = 9) are surrounded by oxygen and fluoride anions. All boron atoms form isolated trigonal-planar [BO{sub 3}]{sup 3-} groups. The six crystallographically different fluoride anions are in a nearly planar coordination by three rare-earth cations. (orig.)

  3. Sensitivity of magnetic properties to chemical pressure in lanthanide garnets Ln 3 A 2 X 3O12, Ln  =  Gd, Tb, Dy, Ho, A  =  Ga, Sc, In, Te, X  =  Ga, Al, Li

    Science.gov (United States)

    Mukherjee, P.; Sackville Hamilton, A. C.; Glass, H. F. J.; Dutton, S. E.

    2017-10-01

    A systematic study of the structural and magnetic properties of three-dimensionally frustrated lanthanide garnets Ln 3 A 2 X 3O12, Ln  =  Gd, Tb, Dy, Ho, A  =  Ga, Sc, In, Te, X  =  Ga, Al, Li is presented. Garnets with Ln  =  Gd show magnetic behaviour consistent with isotropic Gd3+ spins; no magnetic ordering is observed for T  ⩾  0.4 K. Magnetic ordering features are seen for garnets with Ln  =  Tb, Dy, Ho in the temperature range 0.4  Tb, Dy, Ho.

  4. Hexagonal versus perovskite phase of manganite RMnO3 (R=Y,Ho,Er,Tm,Yb,Lu)

    Science.gov (United States)

    Zhou, J.-S.; Goodenough, J. B.; Gallardo-Amores, J. M.; Morán, E.; Alario-Franco, M. A.; Caudillo, R.

    2006-07-01

    The floating-zone method and high-pressure synthesis have been used to obtain the hexagonal and the perovskite RMnO3 (R=Y,Ho,Er,Tm,Yb,Lu) compounds. We have refined the crystal structure and characterized the compounds with measurements of magnetic susceptibility χ(T) and thermal conductivity κ(T) . The systematic change of κ(T) below TN found in all members of the hexagonal RMnO3 family shows that some spin-independent bond-length fluctuation plays an important role in the suppression of κ(T) below TN as well as in the paramagnetic phase. The responsible soft vibrational mode is identified. In contrast, the perovskite RMnO3 shows a phonon-like κ(T) below room temperature, but with an anomalously large critical scattering at TN . A phase diagram of transition temperatures versus the R3+ -ion radius for both hexagonal and perovskite phases is also given.

  5. Heat capacities, magnetic properties, and resistivities of ternary RPdBi alloys where R = La, Nd, Gd, Dy, Er, and Lu

    Energy Technology Data Exchange (ETDEWEB)

    Riedemann, T.M.

    1996-05-01

    Over the past four and a half decades research on the rare earths, their compounds, and their alloys has yielded significant insights into the nature of materials. The rare earths can be used to systematically study a series of alloys or compounds. Magnetic ordering, crystalline fields, spin fluctuations, the magnetocaloric effect, and magnetostriction are a small sample of phenomena studied that are exhibited by the rare earth family. A significant portion of research has been conducted on the abundant RM{sub 2} and RM phases, where R is the rare earth and M is a transition metal. The natural progression of science has led to the study of related RMX ternary phases, where X is either another transition metal or semimetal. There are now over 1,000 known RMX phases. The focus of this study is on RPdBi where R = La, Nd, Gd, Dy, Er, and Lu. Their heat capacities, magnetic properties, and resistivities are studied.

  6. Magnetic ordering of Hf3Ni2Si3-type {Sm, Tb, Er}3Co2Ge3 and {Tb, Ho}3Ni2Ge3 compounds

    Science.gov (United States)

    Morozkin, A. V.; Yapaskurt, V. O.; Nirmala, R.; Quezado, S.; Malik, S. K.; Mozharivskyj, Y.; Isnard, O.

    2017-02-01

    The magnetic ordering of Hf3Ni2Si3-type {Sm, Tb, Er}3Co2Ge3 and {Tb, Ho}3Ni2Ge3 compounds (space group Cmcm, oC32) was investigated via magnetization measurements and neutron diffraction study in a zero-applied field. {Sm, Tb, Er}3Co2Ge3 and Ho3Ni2Ge3 exhibit field sensitive complex antiferromagnetic orderings with TN=51 K, Tm=10 K for Sm3Co2Ge3, TN=34 K, Tm=13 K for Tb3Co2Ge3, TN=7 K for Er3Co2Ge3 and TN=11 K for Ho3Ni2Ge3. At 2 K and above the critical field of 5 kOe, 20 kOe, 4 kOe and 7 kOe for Sm3Co2Ge3, Tb3Co2Ge3, Er3Co2Ge3 and Ho3Ni2Ge3, respectively, saturation magnetizations per rare-earth atom are 6.5 μB for Tb3Co2Ge3, 7.0 μB for Er3Co2Ge3 and 8.0 μB for Ho3Ni2Ge3 in the field of 140 kOe, whereas magnetization of Sm3Co2Ge3 has an antiferromagnetic behaviour. The isothermal magnetic entropy change, ΔSm, indicates a field-induced ferromagnetic ordering in Sm3Co2Ge3, Tb3Co2Ge3, Er3Co2Ge3 and Ho3Ni2Ge3 with a maximal ΔSm value of -10.9 J/kg K for Ho3Ni2Ge3 at 11 K for a field change of 50 kOe. In a zero-applied magnetic field, below TN=33 K and down to TmND=15 K Tb3Ni2Ge3 shows an ac-antiferromagnetic ordering with the C2‧/c magnetic space group, a K0=[0, 0, 0] propagation vector and a aTb3Ni2Ge3×bTb3Ni2Ge3×cTb3Ni2Ge3 magnetic unit cell. Below TmND=15 K, its magnetic structure is a sum of the ac-antiferromagnetic component with the C2‧/c magnetic space group of the K0 vector and a sine-modulated a-antiferromagnetic component of the K1=[0, 0, ±1/3] propagation vector (the magnetic unit cell is aTb3Ni2Ge3×bTb3Ni2Ge3×3cTb3Ni2Ge3). The magnetic structure is made from the 'Tb2 - 2Tb1‧ clusters of the Tb1 8f and Tb2 4c sublattices with a dominant role of the Tb2 sublattices in the magnetic ordering of Tb3Ni2Ge3.

  7. Dielectric relaxation of Y{sub 1−x}R{sub x}FeO{sub 3} (R = Dy, Er, x = 0, 0.5)

    Energy Technology Data Exchange (ETDEWEB)

    Das, Indrani, E-mail: indraani.phy@gmail.com [Department of Physics, University of Calcutta, 92, APC Road, Kolkata 700 009 (India); Chanda, Sadhan; Dutta, Alo [Department of Physics, Bose Institute, 93/1, APC Road, Kolkata 700 009 (India); Banerjee, Sourish [Department of Physics, University of Calcutta, 92, APC Road, Kolkata 700 009 (India); Sinha, T.P. [Department of Physics, Bose Institute, 93/1, APC Road, Kolkata 700 009 (India)

    2013-09-15

    Graphical abstract: Rietveld refinement plot for Y{sub 1/2}Er{sub 1/2}FeO{sub 3}. The scanning electron micrograph (SEM) of the sample is shown in the inset. Highlights: •Dielectric properties of Y{sub 1−x}R{sub x}FeO{sub 3} (R = Dy, Er, x = 0, 0.5). •Rietveld refinement of XRD profiles confirm the orthorhombic phase of the materials. •The relaxation mechanism of the samples is modeled by Cole–Cole equation. •Activation energy is found to be ∼0.27 eV •The conduction mechanism in the samples may be due to the polaron hopping based on the electron carriers. -- Abstract: The ceramic samples Y{sub 1−x}R{sub x}FeO{sub 3} (R = Dy, Er, x = 0, 0.5) are synthesized by the solid-state reaction technique. The crystal symmetries of the synthesized materials have been obtained from the Rietveld refinement of the X-ray diffraction patterns at room temperature (303 K). The homogeneity of the constituent elements and the grain sizes of the samples are determined by scanning electron microscope study. Impedance spectroscopy study of the samples has been performed in the frequency range from 50 Hz to 1 MHz and in the temperature range from 303 K to 503 K. Dielectric relaxation peaks are observed in the imaginary parts of the spectra. The frequency dependence of real and imaginary parts of dielectric permittivity is analyzed using modified Cole–Cole equation. The temperature dependence relaxation time is found to obey the Arrhenius law having activation energy ∼0.27 eV which indicates that the conduction mechanism in the samples may be due to the polaron hopping based on the electron carriers. The complex impedance plane plots of the samples indicate the presence of both grain and grain-boundary effects and are analyzed by an electrical equivalent circuit consisting a resistance and constant phase element. The frequency dependent conductivity spectra are found to follow the power law.

  8. Anti-Fibrotic Effect of Losartan, an Angiotensin II Receptor Blocker, Is Mediated through Inhibition of ER Stress via Up-Regulation of SIRT1, Followed by Induction of HO-1 and Thioredoxin

    Science.gov (United States)

    Kim, Hyosang; Baek, Chung Hee; Lee, Raymond Bok; Chang, Jai Won; Yang, Won Seok; Lee, Sang Koo

    2017-01-01

    Endoplasmic reticulum (ER) stress is increasingly identified as modulator of fibrosis. Losartan, an angiotensin II receptor blocker, has been widely used as the first choice of treatment in chronic renal diseases. We postulated that anti-fibrotic effect of losartan is mediated through inhibition of ER stress via SIRT1 (silent mating type information regulation 2 homolog 1) hemeoxygenase-1 (HO-1)/thioredoxin pathway. Renal tubular cells, tunicamycin (TM)-induced ER stress, and unilateral ureteral obstruction (UUO) mouse model were used. Expression of ER stress was assessed by Western blot analysis and immunohistochemical stain. ER stress was induced by chemical ER stress inducer, tunicamycin, and non-chemical inducers such as TGF-β, angiotensin II, high glucose, and albumin. Losartan suppressed the TM-induced ER stress, as shown by inhibition of TM-induced expression of GRP78 (glucose related protein 78) and p-eIF2α (phosphospecific-eukaryotic translation initiation factor-2α), through up-regulation of SIRT1 via HO-1 and thioredoxin. Losartan also suppressed the ER stress by non-chemical inducers. In both animal models, losartan reduced the tubular expression of GRP78, which were abolished by pretreatment with sirtinol (SIRT1 inhibitor). Sirtinol also blocked the inhibitory effect of losartan on the UUO-induced renal fibrosis. These findings provide new insights into renoprotective effects of losartan and suggest that SIRT1, HO-1, and thioredoxin may be potential pharmacological targets in kidney diseases under excessive ER stress condition. PMID:28146117

  9. Anti-Fibrotic Effect of Losartan, an Angiotensin II Receptor Blocker, Is Mediated through Inhibition of ER Stress via Up-Regulation of SIRT1, Followed by Induction of HO-1 and Thioredoxin

    Directory of Open Access Journals (Sweden)

    Hyosang Kim

    2017-01-01

    Full Text Available Endoplasmic reticulum (ER stress is increasingly identified as modulator of fibrosis. Losartan, an angiotensin II receptor blocker, has been widely used as the first choice of treatment in chronic renal diseases. We postulated that anti-fibrotic effect of losartan is mediated through inhibition of ER stress via SIRT1 (silent mating type information regulation 2 homolog 1 hemeoxygenase-1 (HO-1/thioredoxin pathway. Renal tubular cells, tunicamycin (TM-induced ER stress, and unilateral ureteral obstruction (UUO mouse model were used. Expression of ER stress was assessed by Western blot analysis and immunohistochemical stain. ER stress was induced by chemical ER stress inducer, tunicamycin, and non-chemical inducers such as TGF-β, angiotensin II, high glucose, and albumin. Losartan suppressed the TM-induced ER stress, as shown by inhibition of TM-induced expression of GRP78 (glucose related protein 78 and p-eIF2α (phosphospecific-eukaryotic translation initiation factor-2α, through up-regulation of SIRT1 via HO-1 and thioredoxin. Losartan also suppressed the ER stress by non-chemical inducers. In both animal models, losartan reduced the tubular expression of GRP78, which were abolished by pretreatment with sirtinol (SIRT1 inhibitor. Sirtinol also blocked the inhibitory effect of losartan on the UUO-induced renal fibrosis. These findings provide new insights into renoprotective effects of losartan and suggest that SIRT1, HO-1, and thioredoxin may be potential pharmacological targets in kidney diseases under excessive ER stress condition.

  10. Standard energies of combustion and standard enthalpies of formation for the complexes RE (Et2dtc)3(phen) (RE=Ho, Er, Tm, Yb, Lu)

    Institute of Scientific and Technical Information of China (English)

    WEI Qing; CHEN Sanping; YANG Xuwu; GAO Shengli; SHI Qizhen

    2005-01-01

    The treatment of RECl3·xH2O (RE = Ho, Er, Tm, Yb, Lu; x = 3-4) with sodium diethyldithiocarbamate RE(Et2dtc)3(phen). IR spectra of the complexes showed that RE3+ coordinated to two sulfur atoms in NaEt2dtc and two ritrogen atoms in o-phen. The constant-volume energies of combustion of the complexes have been determined by a precise rotating-bomb calorimeter at 298.15 K. The standard enthalpies of combustion and standard enthalpies of formation were calculated.

  11. Jahn-Teller distortion and magnetic transitions in perovskite RMnO3 ( R=Ho , Er, Tm, Yb, and Lu)

    Science.gov (United States)

    Tachibana, Makoto; Shimoyama, Tomotaka; Kawaji, Hitoshi; Atake, Tooru; Takayama-Muromachi, Eiji

    2007-04-01

    The perovskite RMnO3 ( R=Ho , Er, Tm, Yb, and Lu) were prepared under high pressure and studied with heat capacity and synchrotron x-ray powder diffraction measurements. The temperature interval between the antiferromagnetic transition and the first-order transition to the presumably E -type structure narrows with the decreasing ionic radius of R , and almost closes for R=Lu . Combined with the data for the larger rare earth R , the results show intricate relationship between the complex magnetic phase diagram and significant increase of Jahn-Teller distortion found for the smallest members of RMnO3 .

  12. Spectroscopic properties of KGd(WO{sub 4}){sub 2} single crystals doped with Er{sup 3+}, Ho{sup 3+}, Tm{sup 3+} and Yb{sup 3+} ions: Luminescence and micro-Raman investigations

    Energy Technology Data Exchange (ETDEWEB)

    Kasprowicz, D., E-mail: Dobroslawa.Kasprowicz@put.poznan.pl [Faculty of Technical Physics, Poznan University of Technology, Nieszawska 13 A, 60-965 Poznan (Poland); Brik, M.G. [Institute of Physics, University of Tartu, Riia 142, Tartu 51014 (Estonia); Majchrowski, A. [Institute of Applied Physics, Military University of Technology, Kaliskiego 2, 00-908 Warszawa (Poland); Michalski, E. [Institute of Optoelectronics, Military University of Technology, Kaliskiego 2, 00-908 Warszawa (Poland); Głuchowski, P. [Institute of Low Temperature and Structure Research of Polish Academy of Sciences, Okólna 2, 50-422 Wroclaw (Poland)

    2013-11-15

    Highlights: •Investigations of KGd(WO{sub 4}){sub 2} crystals doped with Ho/Yb/Er and Ho/Tm/Yb/Er ions. •The vibrational properties were studied using micro-Raman spectroscopy. •The multicolor up-converted luminescence was investigated. -- Abstract: KGd(WO{sub 4}){sub 2} single crystals doped with Ho{sup 3+}/Yb{sup 3+}/Er{sup 3+} and Ho{sup 3+}/Tm{sup 3+}/Yb{sup 3+}/Er{sup 3+} ions were grown by means of the Top Seeded Solution Growth (TSSG) method. It was shown that these systems exhibit multicolor up-conversion luminescence in the visible and near-infrared spectral ranges under 980 nm laser excitation. In the investigated crystals the Yb{sup 3+} ions were used as the energy sensitizer ion and the up-converted luminescence originates from transitions between the energy levels of other co-doped rare earth ions such as Er{sup 3+}, Ho{sup 3+} or Tm{sup 3+}, which play the role of the energy activator ions. The vibrational properties of the crystals were investigated using micro-Raman spectroscopy and the role of vibrational energy in the effective energy transfer process between the rare earth ions was discussed. The proposed combinations of activator ions may be suitable for gaining novel materials with effective green, red and near-infrared emission.

  13. Tetranuclear hetero-metal [Co(II)2Ln(III)2] (Ln = Gd, Tb, Dy, Ho, La) complexes involving carboxylato bridges in a rare μ4-η(2):η(2) mode: synthesis, crystal structures, and magnetic properties.

    Science.gov (United States)

    Abtab, Sk Md Towsif; Majee, Mithun Chandra; Maity, Manoranjan; Titiš, Ján; Boča, Roman; Chaudhury, Muktimoy

    2014-02-01

    A new family of 3d-4f heterometal 2 × 2 complexes [Co(II)2(L)2(PhCOO)2Ln(III)2(hfac)4] (1-5) (Ln = Gd (compound 1), Tb (compound 2), Dy (compound 3), Ho (compound 4), and La (compound 5)) have been synthesized in moderate yields (48-63%) following a single-pot protocol using stoichiometric amounts (1:1 mol ratio) of [Co(II)(H2L)(PhCOO)2] (H2L = N,N'-dimethyl-N,N'-bis(2-hydroxy-3,5-dimethylbenzyl)ethylenediamine) as a metalloligand and [Ln(III)(hfac)3(H2O)2] (Hhfac = hexafluoroacetylacetone) as a lanthanide precursor compound. Also reported with this series is the Zn-Dy analog [Zn(II)2(L)2(PhCOO)2Dy(III)2(hfac)4] 6 to help us in understanding the magnetic properties of these compounds. The compounds 1-6 are isostructural. Both hexafluoroacetylacetonate and benzoate play crucial roles in these structures as coligands in generating a tetranuclear core of high thermodynamic stability through a self-assembly process. The metal centers are arranged alternately at the four corners of this rhombic core, and the carboxylato oxygen atoms of each benzoate moiety bind all of the four metal centers of this core in a rare μ4-η(2):η(2) bridging mode as confirmed by X-ray crystallography. The magnetic susceptibility and magnetization data confirm a paramagnetic behavior, and no remnant magnetization exists in any of these compounds at vanishing magnetic field. The metal centers are coupled in an antiferromagnetic manner in these compounds. The [Co(II)2Dy(III)2] compound exhibits a slow magnetic relaxation below 6 K, as proven by the AC susceptibility measurements; the activation energy reads U/kB = 8.8 K (τ0 = 2.0 × 10(-7) s) at BDC = 0, and U/kB = 7.8 K (τ0 = 3.9 × 10(-7) s) at BDC = 0.1 T. The [Zn(II)2Dy(III)2] compound also behaves as a single-molecule magnet with U/kB = 47.9 K and τ0 = 2.75 × 10(-7) s.

  14. Heat capacity, entropy of Ln2(MoO4)3 (Ln = La, Sm, and Gd), and the high-temperature enthalpy of Ln2(MoO4)3 (Ln = Eu, Dy, and Ho)

    Science.gov (United States)

    Lazarev, V. M.; Suponitskiy, Y. L.; Liashenko, S. E.

    2016-05-01

    The low-temperature heat capacity of Ln2(MoO4)3 (Ln = La, Sm, and Gd) is investigated by means of adiabatic calorimetry within the range of 60-300 K. The temperature dependences of the heat capacity are found and the values of the standard entropy are calculated, based on extrapolations to 0 K. Characteristic temperatures for molybdates are determined from the results of IR spectroscopic studies. The high-temperature enthalpy of Ln2(MoO4)3 (Ln = Eu, Dy, and Ho) is measured via high-temperature microcalorimetry, and the temperature dependence of heat capacity is calculated in the range of 298-1000 K. Since samarium and gadolinium molybdates are of the same structural type as terbium molybdate, we can estimate the anomaly of the heat capacity in the low-temperature region using the data for terbium molybdate and find the entropy of samarium and gadolinium molybdates.

  15. Heat capacity jumps induced by magnetic field in the Er{sub 2}HoAl{sub 5}O{sub 12} garnet

    Energy Technology Data Exchange (ETDEWEB)

    Shevchenko, E.V. [Centre for Diagnostics of Functional Materials for Medicine, Pharmacology and Nanoelectronics, St. Petersburg State University, St. Petersburg, 198504 (Russian Federation); Charnaya, E.V., E-mail: charnaya@live.com [Physics Department, St. Petersburg State University, St. Petersburg, 198504 (Russian Federation); Lee, M.K. [Department of Physics, National Cheng Kung University, Tainan, 70101 Taiwan (China); NSC Instrument Center at NCKU, Tainan, 70101 Taiwan (China); Chang, L.J. [Department of Physics, National Cheng Kung University, Tainan, 70101 Taiwan (China); Khazanov, E.N.; Taranov, A.V. [Kotel' nikov Institute of Radio Engineering and Electronics RAS, 125009 (Russian Federation); Bugaev, A.S. [Moscow Institute of Physics and Technology, Moscow, 141700 (Russian Federation)

    2017-01-30

    Measurements of the heat capacity were carried out for the mixed Er{sub 2}HoAl{sub 5}O{sub 12} garnet at magnetic fields up to 15 T. The heat capacity variations at low temperatures were dominated by the Schottky anomalies. In addition, anomalous sharp steps in the heat capacity were observed in magnetic fields stronger than 8 T upon cooling as well as upon warming. The temperatures of the steps increased with increasing magnetic field. Jumps found upon cooling and warming were shifted relative to each other showing the thermal hysteresis. The sharp decrease in the heat capacity at low temperatures suggested the blocking of magnetic flips induced by strong enough magnetic fields. - Highlights: • Anomalous steps of the heat capacity were observed in the Er{sub 2}HoAl{sub 5}O{sub 12} garnet. • The steps are induced by magnetic field at low temperatures. • The temperatures of the steps increased with increasing magnetic field. • The steps show a pronounced thermal hysteresis. • The findings suggest the blocking of the magnetic moment flips at field.

  16. The possibility of clinical application of the solid state lasers: Nd:YAG, Ho:YAG, and Er:YAG in otolaryngology - head and neck surgery

    Science.gov (United States)

    Tomaszewska, M.; Kukwa, A.; Tulibacki, M.; Wójtowicz, P.; Olędzka, I.; Jeżewska, E.

    2007-02-01

    The purpose of this study was to summarize our experiences in clinical application of Nd:YAG, Ho:YAG and Er:YAG in otolaryngology- head and neck surgery. Choosing the laser type and parameters for the particular procedures was based on our previous research on tissue effects of those lasers. During the period of 1993-2006 we performed 3988 surgical procedures with the Nd:YAG laser. Over 87% of those were made for the nasal cavity pathologies as polyps, hyperplasia of inferior nasal turbinate, granulation tissue, postoperative adhesions, vascular malformations, under the local anesthesia conditions. In our experience Nd:YAG laser gives the possibility of good clinical control and low risk of side effects for disorders of high recurrence and frequent interventions necessity, as nasal polyps or respiratory papillomatosis. Nd:YAG assisted uvulopalatoplasty gives an interesting alternative for surgical procedures for snoring and slight/mild OSA-recognized patients. Due to its good hemostatic properties, it is a perfect tool for removal of the chemodectoma from meddle ear. During the period of 1995-2006 we performed 229 surgical procedures with the Ho:YAG laser, mostly for larynx pathologies (adhesion and scar tissue removal). In our experience Ho:YAG laser can serve as a precise laser knife for both soft and bony tissue. The ER:YAG laser still remain under clinical trial. Since 2001 year we performed 24 procedures of removing stone deposits from salivary glands. We believe it may become a promising method to cope with sialolithiasis which allows for glandule function preservation. All of the laser types mentioned above, can be easily coupled with endoscopes, what makes them available for all of the head and necklocalized disorders.

  17. Study of hyperfine interactions in intermetallic compounds Gd(Ni,Pd,Cu)In, Tb(Ni,Pd)In, Dy(Ni,Pd)In and Ho(Ni,Pd)In; Estudo de interacoes hiperfinas em compostos intermetalicos Gd(Ni,Pd,Cu)In, Tb(Ni,Pd)In, Dy(Ni,Pd)In e Ho(Ni,Pd)In

    Energy Technology Data Exchange (ETDEWEB)

    Lapolli, Andre Luis

    2006-07-01

    Systematic behavior of magnetic hyperfine field (B{sub hf}) in the intermetallic compounds Gd(Ni,Pd,Cu)In Tb(Ni,Pd)In, Dy(Ni,Pd)In and Ho(Ni,Pd)In was studied by Perturbed Gamma-Gamma Angular Correlation spectroscopy. The measurements of B{sub hf} were carried out at the rare earth atom and in sites using the nuclear probes {sup 140}Ce and {sup 11}'1Cd respectively. The variation of hyperfine field with temperature, in most cases, follows the Brillouin function predicted from the molecular field theory. The hyperfine field values at rare earth atom sites obtained from {sup 140}Ce probe as well as at in sites obtained from {sup 111}Cd probe for each series of compounds were extrapolated to zero Kelvin B{sub hf}(T=0) from these curves. These values were compared with the values of the literature for other compounds containing the same rare earth element and all of them show a linear relationship with the ordering temperature. This indicates that the main contribution to B{sub hf} comes from the conduction electron polarization (CEP) through Fermi contact interaction and the principal mechanism of magnetic interaction in these compounds can be described by the RKKY type interaction. The values of B{sub hf}(T=0) for each family of intermetallic compounds RNiIn and RPdIn when plotted as a function of 4f spin projection of rare earth element also shows a linear relationship. Exceptions are the results for the compounds RNiIn obtained with {sup 111}Cd probe where a small deviation from linearity is observed. The results of the measurements carried out with the {sup 111}Cd probe were also analyzed to obtain the hyperfine parameters of the quadrupole interaction as a function of temperature for RPdln and GdNiIn compounds. The results show that for the compound GdPdIn there might be some Gd-In disorder at high temperature. (author)

  18. Thermal decomposition of Ln(C2H5CO2)3·H2O (Ln = Ho, Er, Tm and Yb)

    DEFF Research Database (Denmark)

    Grivel, Jean-Claude

    2012-01-01

    The thermal decomposition of Ho(III), Er(III), Tm(III) and Yb(III) propionate monohydrates in argon was studied by means of thermogravimetry (TG), differential thermal analysis (DTA), IR-spectroscopy and X-ray diffraction (XRD). Dehydration takes place around 90 °C. It is followed by the decompos...

  19. Magnetic ordering in the rare earth iron germanates HoFeGe2O7 and ErFeGe2O7

    DEFF Research Database (Denmark)

    Cascales, C.; Puebla, E.G.; Klimin, S.

    1999-01-01

    RFeGe2O7 (R = Ho, Er) have been prepared in polycrystalline form, and their crystal structures have been refined from room-temperature high-resolution neutron diffraction data by the Rietveld method. Both materials are isostructural, space group P2(1)/m (no. 11), Z = 4. The most interesting featu...

  20. Phase diagram with an enhanced spin-glass region of the mixed Ising-XY magnet LiHoxEr1-xF4

    DEFF Research Database (Denmark)

    Piatek, J. O.; Dalla Piazza, B.; Nikseresht, N.

    2013-01-01

    We present the experimental phase diagram of LiHoxEr1-xF4, a dilution series of dipolar-coupled model magnets. The phase diagram was determined using a combination of ac susceptibility and neutron scattering. Three unique phases in addition to the Ising ferromagnet LiHoF4 and the XY antiferromagn...

  1. Microstructure and Electrical Conductivity of ZnO Addition on the Properties of (Bi0.92Ho0.03Er0.05)2O3

    Science.gov (United States)

    Ermiş, İ.; Çorumlu, V.; Sertkol, M.; Öztürk, M.; Kaleli, M.; Çetin, A.; Turemiş, M.; Arı, M.

    2016-11-01

    The solid electrolyte is one of the most important components for a solid oxide fuel cell (SOFC). The various divalent or trivalent metal ion-doped bismuth-based materials exhibit good ionic conductivity. Therefore, these materials are used as electrolytes in the SOFC. In this paper, the samples of (Bi0.92- x Ho0.03Er0.05)2O3 + (ZnO) x solutions with a 0 ≤ x ≤ 0.2 molar ratio are synthesized by the solid state reaction method. The detailed structural and electrical characterizations are investigated by using x-ray diffraction (XRD), alternating current electrochemical impedance spectroscopy, and scanning electron microscopy (SEM). The XRD patterns of all samples are indexed on a monoclinic symmetry with a P21/c space group. In addition, the rietveld parameters are determined by using the FullProf software program. The impedance measurements of the samples are obtained at the 1 Hz to 20 MHz frequency range. The impedance value of the pellets increases with temperature. Based on the impedance results, it is found that the contribution of grain (bulk) is more than a grain boundary in terms of conductivity, which permits the attribution of a grain boundary. The ionic conductivity decreases with an increasing amount of Zn contribution. The value of highest electrical conductivity among all samples is calculated as 0.358 S cm-1 at 800°C for undoped (Bi0.92Ho0.03Er0.05)2O3.

  2. Magnetic properties of lithium rare-earth fluorides: Ferromagnetism in LiErF4 and LiHoF4 and crystal-field parameters at the rare-earth and Li sites

    DEFF Research Database (Denmark)

    Hansen, P. E.; Johansson, Torben; Nevald, Rolf

    1975-01-01

    was observed, but extrapolation indicates that below 0.5 K it will be ferromagnetic with the magnetic moments in the crytalline ab plane. From the susceptibilities the crystal-field parameters Bnm with (n, m)=(2, 0), (4, 0), (4, 4), (6, 0), (6, 4) have been extracted giving for Er3+ in LiErF4: 430., -985......-order crystal-field parameters at the Li site: q=0.0363, 0.0354, and 0.0343 Å-3 for the Er, Ho, and Tb compound, respectively. The crystal-field parameters are compared to values calculated from point charges, showing agreement at the Li sites but not at the rare earth sites.......Single crystals of LiErF4 and LiHoF4 have been grown and their magnetic properties measured from 1.3 K to 300 K. LiHoF4 turned out to be a nearly ideal Ising ferromagnet with TC=1.30±0.05 K and a saturation magnetization along the crystalline c axis of (6.98±0.02)μB. In LiErF4 no ordering...

  3. The high-temperature modification of LuAgSn and high-pressure high-temperature experiments on DyAgSn, HoAgSn, and YbAgSn

    Energy Technology Data Exchange (ETDEWEB)

    Heying, B.; Rodewald, U.C.; Hermes, W.; Schappacher, F.M.; Riecken, J.F.; Poettgen, R. [Muenster Univ. (Germany). Inst. fuer Anorganische und Analytische Chemie; Heymann, G.; Huppertz, H. [Muenchen Univ. (Germany). Dept. fuer Chemie und Biochemie; Sebastian, C.P. [Max-Planck-Institut fuer Chemische Physik Fester Stoffe, Dresden (Germany)

    2008-02-15

    The high-temperature modification of LuAgSn was obtained by arc-melting an equiatomic mixture of the elements followed by quenching the melt on a water-cooled copper crucible. HT-LuAgSn crystallizes with the NdPtSb-type structure, space group P6{sub 3}mc: a = 463.5(1), c = 723.2(1) pm, wR2 = 0.0270, 151 F{sup 2}, and 11 variables. The silver and tin atoms build up two-dimensional, puckered [Ag{sub 3}Sn{sub 3}] networks (276 pm Ag-Sn) that are charge-balanced and separated by the lutetium atoms. The Ag-Sn distances between the [Ag{sub 3}Sn{sub 3}] layers of 294 pm are much longer. Single crystals of isotypic DyAgSn (a = 468.3(1), c = 734.4(1) pm, wR2 = 0.0343, 411 F{sup 2}, and 11 variables) and HoAgSn (a = 467.2(1), c = 731.7(2) pm, wR2 = 0.0318, 330 F{sup 2}, and 11 variables) were obtained from arc-melted samples. Under high-pressure (up to 12.2 GPa) and high-temperature (up to 1470 K) conditions, no transitions to a ZrNiAl-related phase have been observed for DyAgSn, HoAgSn, and YbAgSn. HT-TmAgSn shows Curie-Weiss paramagnetism with {mu}{sub eff} = 7.53(1) {mu}{sub B}/Tm atom and {theta}P = -15.0(5) K. No magnetic ordering was evident down to 3 K. HT-LuAgSn is a Pauli paramagnet. Room-temperature {sup 119}Sn Moessbauer spectra of HT-TmAgSn and HT-LuAgSn show singlet resonances with isomer shifts of 1.78(1) and 1.72(1) mm/s, respectively. (orig.)

  4. Separation and Recycling for Rare Earth Elements by Homogeneous Liquid-Liquid Extraction (HoLLE) Using a pH-Responsive Fluorine-Based Surfactant

    OpenAIRE

    2015-01-01

    A selective separation and recycling system for metal ions was developed by homogeneous liquid-liquid extraction (HoLLE) using a fluorosurfactant. Sixty-two different elemental ions (e.g., Ag, Al, As, Au, B, Ba, Be, Bi, Ca, Cd, Ce, Co, Cr, Cu, Dy, Er, Eu, Fe, Ga, Gd, Ge, Hf, Hg, Ho, In, Ir, La, Lu, Mg, Mn, Mo, Nb, Nd, Ni, Os, P, Pb, Pd, Pr, Pt, Re, Rh, Ru, Sb, Sc, Se, Si, Sm, Sn, Sr, Ta, Tb, Te, Ti, Tl, Tm, V, W, Y, Yb, Zn, and Zr) were examined. By changing pH from a neutral or alkaline solu...

  5. Synthetic and spectroscopic studies of vanadate glaserites I: Upconversion studies of doubly co-doped (Er, Tm, or Ho):Yb:K{sub 3}Y(VO{sub 4}){sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Kimani, Martin M., E-mail: kimani@g.clemson.edu; Chen, Hongyu, E-mail: hongyuc@g.clemson.edu; McMillen, Colin D., E-mail: cmcmill@g.clemson.edu; Anker, Jeffery N., E-mail: janker@clemson.edu; Kolis, Joseph W., E-mail: kjoseph@clemson.edu

    2015-03-15

    The synthesis and upconversion properties of trigonal glaserite-type K{sub 3}Y(VO{sub 4}){sub 2} co-doped with Er{sup 3+}/Yb{sup 3+}, Ho{sup 3+}/Yb{sup 3+}, or Tm{sup 3+}/Yb{sup 3+} were studied. Powder samples were synthesized by solid state reactions at 1000 °C for 48 h, while well-formed hexagonal single crystals of the same were grown hydrothermally using 10 M K{sub 2}CO{sub 3} at 560–650 °C. Infrared-to-visible upconversion by Er{sup 3+}/Yb{sup 3+}, Ho{sup 3+}/Yb{sup 3+}, or Tm{sup 3+}/Yb{sup 3+} codoped-K{sub 3}Y(VO{sub 4}){sub 2} glaserite powder and single crystals was observed, and the upconversion spectral properties were studied as a function of different Er{sup 3+}, Tm{sup 3+}, Ho{sup 3+}, and Yb{sup 3+} ion concentrations. The process is observed under 980 nm laser diode excitation and leads to strong green (552 nm) and red (659 nm) emission for Er{sup 3+}/Yb{sup 3+}, green (549 nm) and red (664 nm) emission for Ho{sup 3+}/Yb{sup 3+}, and blue (475 nm) and red (647 nm) emission for Tm{sup 3+}/Yb{sup 3+}. The main mechanism that allows for up-conversion is attributed the energy transfer among Yb{sup 3+} and the various Er{sup 3+}/Ho{sup 3+}/Tm{sup 3+} ions in excited states. These results illustrate the large potential of co-doped alkali double vanadates for photonic applications involving optoelectronics devices. - Graphical abstract: Synthesis and upconversion in vanadate glaserites. - Highlights: • K{sub 3}Y(VO{sub 4}){sub 2} codoped with Er, Tm, or Ho:Yb were synthesized via solid-state and hydrothermal routes. • Upconversion properties are investigated. • The codoped compounds revealed efficient infrared-to-visible upconversion. • The presented compounds are potential host for solid state lighting.

  6. Peculiarity of component interaction in {l_brace}Y, Dy{r_brace}-Mn-Sn ternary systems

    Energy Technology Data Exchange (ETDEWEB)

    Romaka, V.V. [Department of Materials Engineering and Applied Physics, Lviv Polytechnic National University, Ustyyanovycha Str. 5, 79013 Lviv (Ukraine); Konyk, M. [Inorganic Chemistry Department, Ivan Franko Lviv National University, Kyryla and Mefodiya Str. 6, 79005 Lviv (Ukraine); Romaka, L., E-mail: romakal@franko.lviv.ua [Inorganic Chemistry Department, Ivan Franko Lviv National University, Kyryla and Mefodiya Str. 6, 79005 Lviv (Ukraine); Pavlyuk, V. [Inorganic Chemistry Department, Ivan Franko Lviv National University, Kyryla and Mefodiya Str. 6, 79005 Lviv (Ukraine); Jan Dlugosz University, Institute of Chemistry, Environmental Protection and Biotechnology, al. Armii Krajowej 13/15, 42200 Czestochowa (Poland); Ehrenberg, H. [Institute for Complex Materials, IFW Dresden, Helmholtzstrasse 20, D-01069 Dresden (Germany); Tkachuk, A. [Inorganic Chemistry Department, Ivan Franko Lviv National University, Kyryla and Mefodiya Str. 6, 79005 Lviv (Ukraine)

    2011-07-14

    Highlights: > {l_brace}Y, Dy{r_brace}-Mn-Sn ternary systems at 770 K are characterized by formation of stannides with general compositions RMn{sub 6}Sn{sub 6} and R{sub 4}Mn{sub 4}Sn{sub 7}. > The crystal structure of YMn{sub 6}Sn{sub 6} was determined by single crystal and powder diffraction methods. > Structural analysis showed that Dy{sub 4}Mn{sub 4}Sn{sub 7} compound is disordered. > Isostructural R{sub 4}Mn{sub 4}Sn{sub 7} compounds were also found with Gd, Tb, Ho, Er, Tm(confirmed), Yb, and Lu. - Abstract: The phase equilibria in the Y-Mn-Sn and Dy-Mn-Sn ternary systems were studied at 770 K by means of X-ray and metallographic analyses in the whole concentration range. Both Y-Mn-Sn and Dy-Mn-Sn systems are characterized by formation of two ternary compounds RMn{sub 6}Sn{sub 6} (MgFe{sub 6}Ge{sub 6}-type, space group P6/mmm) and R{sub 4}Mn{sub 4}Sn{sub 7} (Zr{sub 4}Co{sub 4}Ge{sub 7}-type, space group I4/mmm). The disorder in Dy{sub 4}Mn{sub 4}Sn{sub 7} compound was found by single crystal method. Compounds with the same type of structure were also found with Gd, Tb, Ho, Er, Tm (confirmed), Yb, and Lu and their lattice parameters were determined.

  7. Charge transfer excitation of trivalent rare earth ions Sm/sup 3+/, Eu/sup 3+/, Gd/sup 3+/, Ho/sup 3+/, Er/sup 3+/ and Yb/sup 3+/ emission in BaFCl crystals

    Energy Technology Data Exchange (ETDEWEB)

    Su, M.Z.; Sun, X.P.

    1987-01-01

    The charge transfer type excitation spectra of trivalent rare earth ions Sm/sup 3+/, Eu/sup 3+/, Gd/sup 3+/, Ho/sup 3+/, Er/sup 3+/ and Yb/sup 3+/ emission in BaFCl crystals have been studied. The charge transfer type emissions of Ho/sup 3+/, Er/sup 3+/ and Yb/sup 3+/ in BaFCl have also been observed in addition to that of Eu/sup 3+/. The energy of charge transfer band of these RE/sup 3+/ ions were estimated experimentally and also calculated by Jorgensen's refined electron spin-pairing energy theory. Both the experimental and calculated values coincide well.

  8. 50GeSe2-25In2Se3-25CsI glass doped with Tm3+, Tm3+/Ho3+ and Tm3+/Er3+ for amplifiers working at 1.22 μm

    Institute of Scientific and Technical Information of China (English)

    XIONG Huihua; TANG Gao; LUO Lan; CHEN Wei

    2011-01-01

    Se-based chalcohalide glass of 50GeSe2-25In2Se3-25CsI was prepared.The thermal and optical characterizations revealed that this host was thermally and optically superior for practical applications.Strong emission centered at 1.22 μm was observed in all Tm3+ single-doped,Tm3+/Ho3+ and Tm3+/Er3+ co-doped samples with an excitation of 808 nm wavelength.The emission was attributed to the Tm3+:3H5→3H6 transition.The co-doping of Ho3+ or Er3+ largely broadened the width and slightly strengthened the intensity of the 1.22 μm emission.The possible energy transfer processes and luminescence kinetics were figured.In addition,its potential application as the host material for novel optical amplifiers was discussed.

  9. Crystal electric field splitting of R{sup 3+}-ions in pure and Co- and Cu-doped RNi{sub 2}B{sub 2}C (R=Ho, Er, Tm)

    Energy Technology Data Exchange (ETDEWEB)

    Gasser, U.; Allenspach, P.; Henggeler, W.; Zolliker, M.; Furrer, A. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

    1997-09-01

    From the crystal-electric-field (CEF) splitting of the R{sup 3+}-ions, the CEF parameters of RNi{sub 2}B{sub 2}C (R=Ho, Er, Tm) were deduced. In order to get information about the influence of the variation of the density of states (DOS) at the Fermi level (E{sub F}), CEF spectroscopy measurements with Co- and Cu-doped ErNi{sub 2}B{sub 2}C-samples were performed. (author) 1 fig., 1 tab., 1 ref.

  10. Near infrared and visible luminescence from xerogels covalently grafted with lanthanide [Sm(3+), Yb(3+), Nd(3+), Er(3+), Pr(3+), Ho(3+)] β-diketonate derivatives using visible light excitation.

    Science.gov (United States)

    Sun, Lining; Qiu, Yannan; Liu, Tao; Zhang, Jin Z; Dang, Song; Feng, Jing; Wang, Zhijuan; Zhang, Hongjie; Shi, Liyi

    2013-10-09

    A series of ternary lanthanide β-diketonate derivatives covalently bonded to xerogels (named as Ln-DP-xerogel, Ln = Sm, Yb, Nd, Er, Pr, Ho) by doubly functionalized alkoxysilane (dbm-Si) was synthesized in situ via a sol-gel process. The properties of these xerogel materials were investigated by Fourier-transform infrared (FT-IR) spectroscopy, field-emission scanning electron microscopy (FE-SEM), diffuse reflectance (DR) spectroscopy, thermogravimetric analyses, and fluorescence spectroscopy. The data and analyses suggest that the lanthanide derivatives have been covalently grafted to the corresponding xerogels successfully. Of importance here is that, after excitation with visible light (400-410 nm), the xerogels all show characteristic visible (Sm(3+)) as well as near-infrared (NIR; Sm(3+), Yb(3+), Nd(3+), Er(3+), Pr(3+), Ho(3+)) luminescence of the corresponding Ln(3+) ions, which is attributed to the energy transfer from the ligands to the Ln(3+) ions via an antenna effect. Exciting with visible light is advantageous over UV excitation. Furthermore, to the best of our knowledge, it is the first observation of NIR luminescence with visible light excitation from xerogels covalently bonded with the Sm(3+), Pr(3+), and Ho(3+) derivatives. Compared to lanthanide complexes (Ln = Er, Nd, Yb) functionalized periodic mesoporous organosilica (PMO) materials that exhibit similar optical properties reported in our previous work, the Ln-DP-xerogel (Ln = Sm, Yb, Nd, Er, Pr, Ho) in this case offer advantages in terms of ease of synthesis and handling and potentially low cost for emerging technological applications. Development of near-infrared luminescence of the lanthanide materials with visible light excitation is of strong interest to emerging applications such as chemosensors, laser systems, and optical amplifiers.

  11. Infrared and Raman spectra of tris(dipivaloylmethanato) lanthanides, Ln(thd)3 (Ln = La, Nd, Eu, Gd, Tb, Ho, Er, Tm, Yb, Lu)

    Science.gov (United States)

    Belova, Natalya V.; Sliznev, Valery V.; Christen, Dines

    2017-03-01

    The infrared and Raman vibrational spectra of the series of solid tris(dipivaloylmethanato) lanthanides, Ln(thd)3 (Ln = La, Nd, Eu, Gd, Tb, Ho, Er, Tm, Yb, Lu), have been recorded at room temperature over wide ranges (4000-50 cm-1 and 3500-80 cm-1, respectively). The experimental spectra obtained in the present study were successfully assigned based on the quantum chemical calculations (DFT/PBE0) performed for the monomer Ln(thd)3 molecules. The experimental vibrational spectra for all complexes studied are rather similar as are the theoretical simulations. The data analysis shows that the main contributions to vibrational modes arise from the vibrations of the ligand possessing practically the same geometry for all complexes. According to the calculation results the structure of the coordination polyhedron is increasingly distorted in the series from La(thd)3 to Lu(thd)3. Although the contributions of the polyhedron vibrations in vibrational modes are not predominant, there is rise in the frequencies associated with vibrations of the coordination polyhedron LnO6 in this series. This increase has been explained by the concept of lanthanide contraction.

  12. Anisotropic superconducting and normal state magnetic properties of single crystals of RNi*2*B*2*C compounds (R = Y, Gd, Dy, Ho, Er, and Tm)

    Energy Technology Data Exchange (ETDEWEB)

    Cho, Beongki [Iowa State Univ., Ames, IA (United States)

    1995-09-26

    The interaction of superconductivity with magnetism has been one of the most interesting and important phenomena in solid state physics since the 1950`s when small amounts of magnetic impurities were incorporated in superconductors. The discovery of the magnetic superconductors RNi2B2C (R = rare earth, Y) offers a new system to study this interaction. The wide ranges of superconducting transition (Tc) and antiferromagnetic (AF) ordering temperatures (TN) (0 K ≤ Tc ≤ 16 K, 0 K ≤ TN ≤ 20 K) give a good opportunity to observe a variety of interesting phenomena. Single crystals of high quality with appropriate size and mass are crucial in examining the anisotropic intrinsic properties. Single crystals have been grown successfully by an unusual high temperature flux method and characterized thoroughly by X-ray, electrical transport, magnetization, neutron scattering, scanning electron microscopy, and other measurements.

  13. The magnetic properties and magnetocaloric effects in binary R–T (R = Pr, Gd, Tb, Dy, Ho, Er, Tm; T = Ga, Ni, Co, Cu) intermetallic compounds

    Science.gov (United States)

    Zheng, Xin-Qi; Shen, Bao-Gen

    2017-02-01

    Not Available Project supported by the National Natural Science Foundation of China (Grant Nos. 11274357, 51501005, 51590880, and 11674008), the Fundamental Research Funds for the Central Universities, China (Grant No. FRF-TP-15-010A1), the China Postdoctoral Science Foundation (Grant No. 2016M591071), and the Key Research Program of the Chinese Academy of Sciences (Grant No. KJZD-EW-M05).

  14. Magnetocaloric properties of rare-earth substituted DyCrO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    McDannald, A. [Material Science and Engineering Department, University of Connecticut, Storrs, Connecticut 06269 (United States); Jain, M., E-mail: menka.jain@uconn.edu [Institute of Material Science, University of Connecticut, Storrs, Connecticut 06269 (United States); Department of Physics, University of Connecticut, Storrs, Connecticut 06269 (United States)

    2015-07-28

    Recently, there has been a focus on the need for efficient refrigeration technology without the use of expensive or harmful working fluids, especially at temperatures below 30 K. Solid state refrigeration, based on the magnetocaloric effect, provides a possible solution to this problem. The rare-earth chromites (RCrO{sub 3}), especially DyCrO{sub 3}, with its large magnetic moment dysprosium ion, are potential candidates for such an application. The Dy{sup 3+} ordering transition at low temperatures (<10 K) likely causes a large magnetocaloric response in this material. This study investigates the possibility of tuning the magnetocaloric properties through the use of rare-earth substitution. Both Y{sup 3+} and Ho{sup 3+} substitutions were found to decrease the magnetocaloric response by disrupting the R{sup 3+} ordering. Whereas Er{sup 3+} substitution was found to increase the magnetocaloric response, likely due to an increase in the R{sup 3+} ordering temperature. The large magnetocaloric entropy change of Er{sup 3+} substituted DyCrO{sub 3} (10.92 J/kg K with a relative cooling power of 237 J/kg at 40 kOe and 5 K) indicates that this material system is well suited for low temperature (<30 K) solid state refrigeration applications.

  15. Metathesis synthesis, characterization, spectral and photoactivity studies of Ln2/3MoO4 (Ln=La, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Er and Y)

    Institute of Scientific and Technical Information of China (English)

    Radha Velchuri; Suresh Palla; G. Ravi; Naveen Kumar Veldurthi; J.R. Reddy; M. Vithal

    2015-01-01

    Rare earth ortho-oxomolybdates of composition Ln2/3MoO4 (Ln=La, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Er and Y) were prepared by metathesis reaction. All these materials were characterized by powder X-ray diffraction, Fourier transform-infrared spectroscopy (FT-IR) and UV-Vis diffuse reflectance spectra. The Rietveld analysis of all the samples was carried out to obtain the unit cell pa-rameters and reliability factors. All the materials were crystallized in tetragonal lattice withI41/a space group. The infrared spectra of all the samples were characterized by bands due to MoO42– units. The bandgap energies of all the samples were obtained from UV-Vis DRS spectra. The luminescence spectra of Ln2/3MoO4 (Ln=Pr, Eu and Dy) showed characteristic transitions of the rare earth ions. The visible light photocatalytic activity of all the samples was studied against degradation of methylene blue.

  16. Monodisperse and hollow structured Y{sub 2}O{sub 3}:Ln{sup 3+} (Ln = Eu, Dy, Er, Tm) nanospheres: A facile synthesis and multicolor-tunable luminescence properties

    Energy Technology Data Exchange (ETDEWEB)

    Li, Ruiqing; Zi, Wenwen; Li, Linlin; Liu, Lu; Zhang, Junjun [College of Chemistry, Jilin University, Changchun 130026 (China); Zou, Lianchun, E-mail: zoulianchun@126.com [Teaching Center of Basic Courses, Jilin University, Changchun 130062 (China); Gan, Shucai, E-mail: gansc@jlu.edu.cn [College of Chemistry, Jilin University, Changchun 130026 (China)

    2014-12-25

    Highlights: • We reported a simple route to synthesize the Y{sub 2}O{sub 3} HNSs. • A possible formation mechanism of the Y{sub 2}O{sub 3} HNSs was proposed. • The Ln-doped Y{sub 2}O{sub 3} HNSs exhibit characteristic emission with different colors. • White-light-emitting phosphor Y{sub 2}O{sub 3}:Tm{sup 3+}, Dy{sup 3+} was also successfully synthesized. - Abstract: A novel, fast and simple method was developed to synthesize the undoped and lanthanide-doped yttrium oxide hollow nanospheres (Y{sub 2}O{sub 3}⋅HNSs) with multicolored downconversion emission under mild conditions by employing poly (acrylic acid sodium salt) microspheres (PAAS MSs) as active templates followed by a subsequent calcination process. The structure, morphology, formation process, and fluorescent properties are well investigated using various techniques. The results show that the samples can be well indexed to the pure cubic phase of Y{sub 2}O{sub 3}. The possible formation mechanism of the PAAS MSs, PAA-Y precursor, and Y{sub 2}O{sub 3} HNSs are proposed and discussed in detail. Upon ultraviolet excitation, the obtained Y{sub 2}O{sub 3}:Ln{sup 3+} (Ln = Eu, Dy, Er, Tm) HNSs exhibit strong red, yellow–green, blue, yellow emission, respectively. Moreover, a novel single-phased and near-UV-pumped white-light-emitting phosphor Y{sub 2}O{sub 3}:Tm{sup 3+}, Dy{sup 3+} was also successfully fabricated through optimizing the molar ratio among Tm{sup 3+} and Dy{sup 3+} in the Y{sub 2}O{sub 3} host. This material may find potential applications in field-emission display devices and white ultraviolet light-emitting diodes (UV LEDs). Furthermore, this synthesis route may be of great significance in the preparation of other hollow spherical materials.

  17. The Effects of Er:YAG, Nd:YAG, and Ho:YAG Laser Surface Treatments to Acrylic Resin Denture Bases on the Tensile Bond Strength of Silicone-Based Resilient Liners.

    Science.gov (United States)

    Gorler, Oguzhan; Dogan, Derya Ozdemir; Ulgey, Melih; Goze, Aysegul; Hubbezoğlu, Ihsan; Zan, Recai; Ozdemir, Ali Kemal

    2015-08-01

    The present study was to assess the effect of surface treatments of Er:YAG, Nd:YAG, and Ho:YAG lasers on the tensile bond strength of a silicone-based resilient liner to an acrylic denture in an in vitro setting. Experimental dumbbell-shaped specimens (75 mm) were produced by combining two acrylate pieces fabricated from heat-polymerized acrylic resin (36 mm) with 3 mm of Molloplast(®)-B filling between them. The specimens (n=200) were randomly divided in half for thermocycling, and each 100 specimen set was randomized into five groups (n=20) with different surface treatments: control (no surface treatment), sandblasting, Er:YAG laser, Nd:YAG laser, and Ho:YAG laser. A tensile bond strength test was performed. The effect of the laser surface treatments was examined with scanning electron microscopy. Only the Er:YAG laser increased the tensile bond strength compared with the other treatments. The other laser groups showed lower bond strengths. The Ho:YAG laser resulted in considerably reduced tensile bond strength. The scanning electron microscopy images showed that applying laser surface treatments modified the surface of the denture base resin. There was not an overall improvement with the use of the studied laser modalities in the adhesion quality of resilient denture liner to acrylic resin, although Er:YAG laser showed a potential to improve their adhesion. These laser modalities need to be subjected to further studies to determine optimal setup for use in prosthodontics.

  18. Bonding Strength of Ceromer with Direct Laser Sintered, Ni-Cr-Based, and ZrO2 Metal Infrastructures After Er:YAG, Nd:YAG, and Ho:YAG Laser Surface Treatments-A Comparative In Vitro Study.

    Science.gov (United States)

    Gorler, Oguzhan; Ozdemir, Ali Kemal

    2016-08-01

    Laser modalities instead of conventional surface treatment techniques have been suggested to obtain an adequate micromechanical bonding between dental super- and infrastructures. The present study was undertaken to assess the effect of surface treatment with Ho:YAG, Er:YAG, and Nd:YAG laser modalities on the shear bond strength (SBS) of ceromer to different types of metal infrastructures in in vitro settings. The study specimens consisted of 40 direct laser sintered (DLS), 40 Ni-Cr-based, and 40 zirconium oxide (ZrO2) infrastructures. In each infrastructure group, the specimens were divided randomly into five treatment modalities (n = 8): no treatment (controls), sandblasting, Er:YAG, Nd:YAG, and Ho:YAG lasers. The DLS, Ni-Cr-based, and ZrO2 infrastructures were prepared in the final dimensions of 7 mm in diameter and 3 mm in thickness in line with the ISO 11405 standard. Ceromer as superstructure was applied to all the infrastructures after their surface treatments according to the selected treatment modality. SBS test was performed to test the effectiveness of surface treatments. A stereomicroscope was used to determine the changes in the surface morphology of specimens. Among the laser modalities and sandblasting, Ho:YAG laser caused the most important increase in the DLS and Ni-Cr-based infrastructures but sandblasting caused the most important increase in the ZrO2 infrastructure. In all the infrastructures, Nd:YAG laser has the least effectiveness, and Er:YAG laser makes an intermediate success. The stereomicroscopy images presented that the applications of laser surface treatments altered the surface in all the infrastructures. Overall, in current experimental settings, Ho:YAG, Nd:YAG, and Er:YAG lasers, in order of strength, are effective in improving the bonding of ceromer to all the infrastructures. Ho:YAG laser is more effective in the DLS and Ni-Cr-based infrastructures, but sandblasting is more effective in the ZrO2 infrastructure. The studied

  19. ПОЛУЧЕНИЕ ПОРОШКОВ ТВЕРДЫХ РАСТВОРОВ SR(ND, GD)S4, SR(DY, ER)S4

    OpenAIRE

    Елышев, Андрей; Андреев, Олег

    2011-01-01

    Установлена последовательность фазовых превращений, происходящих при сульфидировании шихты SrO, Nd2O3, Gd2O3; SrO, Dy2O3, Er2O3, с образованием порошков твердых растворов Sr(NdGd)S4, с кубической структурой типа Th3P4, Sr(DyEr)S4 ромбической структурой типа CaFe2O4.

  20. Southern Hemisphere In Situ Observations of OH, HO2, CIO and BrO from the ER-2 Aircraft for the 1994 ASHOE Mission

    Science.gov (United States)

    Anderson, James G.

    1996-01-01

    A summary of the first order scientific conclusions that emerged from the research done under this grant are as follows: (1) For the first time, the concentration of the key hydrogen and halogen radicals OH, H02, ClO and BrO were determined on a global scale extending from the arctic circle to the antarctic circle, over the altitude domain of the ER-2. That domain extends from 15-20 km altitude, covering a critical part of the lower stratosphere; (2) Simultaneous, in situ measurements of the concentrations of OH, H02, ClO, BrO, NO and NO2 demonstrate the predominance of odd-hydrogen and halogen free radical catalysis in determining the rate of removal of ozone in the lower stratosphere over the complete ASHOE mission. This extends to the global scale the "first look" data obtained during the NASA Stratospheric Photochemistry and Dynamics Experiment (SPADE), executed out of Ames Research Center in June 1993. This represents a major rearrangement of our understanding with respect to the hierarchy of dominant catalytic cycles controlling ozone loss in the lower stratosphere. For the past twenty years, it has been assumed that nitrogen radicals dominate the destruction rate of ozone in the lower stratosphere; (3) Throughout the altitude and latitude range covered by ASHOE, it was determined that a single catalytic cycle, HO2 + O3 yields OH + 2O2, accounted for one half of the total O3 removal in this region of the atmosphere. Halogen radical catalytic cycles were found to account for one third of the ozone loss, and nitrogen radicals were found to account for 20% of the loss; (4) Simultaneous observations of the full complement of radicals, tracers, ozone, and water vapor during ASHOE demonstrated quantitatively the coupling that exists between the rate limiting radicals and other reactive species in the photochemical reaction network. Specifically, the concentrations of ClO and HO2 are inversely correlated with the concentration of NOx. This carries the implication

  1. Crystal structure, magnetic and electrical properties of compounds in the RCrMnO{sub 5} family (R = Sm, Eu, Gd, Tb, Ho and Er) synthesized under high oxygen pressure

    Energy Technology Data Exchange (ETDEWEB)

    Pomiro, Fernando; Miner, Elisa V.P.; Carbonio, Raul E. [INFIQC (CONICET - Universidad Nacional de Cordoba), Departamento de Fisicoquimica, Facultad de Ciencias Quimicas, Universidad Nacional de Cordoba (Argentina); Lohr, Javier; Sanchez, Rodolfo D. [Centro Atomico Bariloche, Comision Nacional de Energia Atomica and Instituto Balseiro, Universidad Nacional de Cuyo, San Carlos de Bariloche (Argentina); Nassif, Vivian [Institut Neel, CNRS et Universite Joseph Fourier, Grenoble (France)

    2015-10-15

    RCrMnO{sub 5} (R = Sm, Eu, Gd, Tb, Ho, and Er) were synthesized at high O{sub 2} pressures and 900-950 C. Crystal structures were refined by using powder X-ray diffraction (PXRD) and powder neutron diffraction (PND) for Tb, Ho, and Er compounds and PXRD for Sm, Eu and Gd compounds. All compounds were isostructural with RMn{sub 2}O{sub 5}. By using the bond-valence model we found that (Cr/Mn){sup 4+} mainly occupy the octahedral sites and (Cr/Mn){sup 3+} occupy the pyramidal sites. Antisite disorder between octahedral and pyramidal sites was found in the three samples analyzed by PND. From the values obtained for the occupancies of Cr and Mn in the pyramidal and octahedral sites and from the approximate average oxidation states for each crystallographic site obtained by the bond-valence calculations, an estimated ionic distribution model was proposed. The μ{sub eff} value for RCrMnO{sub 5} could be explained by considering the contribution of all the paramagnetic species and by using the ionic distribution model. No magnetic long-range order was observed by PND in R = Er, Ho, and Tb compounds. All the Curie-Weiss temperatures obtained from the magnetic susceptibility were negative (θ < 0), indicating antiferromagnetic correlations. For the compounds with Eu and Sm, θ close to -200 K were obtained for the Cr-Mn sublattice. The semiconducting properties could be described by a variable range hopping mechanism associated with antisite disorder of Cr/Mn. No dielectric transitions were observed in the electric permittivity in the measured temperature range. (Copyright copyright 2015 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  2. Croissance de fibres à gradient de concentration et analyse des processus dynamiques de transitions laser résonnantesdans Y203 dopé Er^{3+}, Yb^{3+} et Ho^{3+}

    Science.gov (United States)

    Laversenne, L.; Goutaudier, C.; Guyot, Y.; Cohen-Adad, M. Th.; Boulon, G.

    2002-06-01

    La croissance et l'exploitation de fibres à gradient de concentration de Y203 dopé par des ions terres rares permet d'étudier les processus dynamiques de transitions laser résonnantes des ions Yb^{3+}, Er^{3+} et Ho^{3+}. Plus particulièrement nous mettons en évidence et analysons les transferts d'énergie radiatifs (self trapping) responsables de l'allongement de la durée de vie expérimentale.

  3. Magnetic properties and low-temperature large magnetocaloric effect in the antiferromagnetic HoCu{sub 0.33}Ge{sub 2} and ErCu{sub 0.25}Ge{sub 2} compounds

    Energy Technology Data Exchange (ETDEWEB)

    Gao, R.L. [School of Metallurgy and Materials Engineering, Chongqing University of Science and Technology, Chongqing 401331 (China); Xu, Z.Y., E-mail: zhyxu@nim.ac.cn [National Institute of Metrology, Beijing 100029 (China); Wang, L.C. [State Key Laboratory for Magnetism, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Dong, Q.Y.; Zhang, Y. [Department of Physics, Capital Normal University, Beijing 100048 (China); Liu, F.H. [National Space Science Center, Beijing 100190 (China); Mo, Z.J. [School of material Science and Engineering, Hebei University of Technology, Tianjin 300401 (China); Niu, E. [State Key Laboratory for Magnetism, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Fu, C.L.; Cai, W.; Chen, G.; Deng, X.L. [School of Metallurgy and Materials Engineering, Chongqing University of Science and Technology, Chongqing 401331 (China)

    2015-05-15

    Highlights: • Antiferromagnetic material RCu{sub x}Ge{sub 2} of high purity was prepared. • Large MCE as −10.2 J/kg K and −10.5 J/kg K for RCu{sub x}Ge{sub 2} (Ho, Er) was obtained for field change of 0–50 kOe. • The RCu{sub x}Ge{sub 2} compounds with variable x had different transition temperature which made them suitable for ‘table-like’ magnetocaloric refrigerant. - Abstract: Magnetic properties and magnetocaloric effect (MCE) of HoCu{sub 0.33}Ge{sub 2} and ErCu{sub 0.25}Ge{sub 2} compounds have been investigated. The compounds were determined to be antiferromagnetic with the Néel temperatures T{sub N} = 9 K and 3.9 K, respectively. The critical transition magnetic fields for the metamagnetic transition from antiferromagnetic to ferromagnetic state below T{sub N} were determined to be 10 kOe for HoCu{sub 0.33}Ge{sub 2} at 5 K and 6 kOe for ErCu{sub 0.25}Ge{sub 2} at 2 K. Large MCE with the maximal values of magnetic entropy changes (ΔS{sub M}) as −10.2 J/kg K at 10.5 K were found in HoCu{sub 0.33}Ge{sub 2} for field changes of 0–70 kOe and −10.5 J/kg K at 5.5 K in ErCu{sub 0.25}Ge{sub 2} for field changes of 0–50 kOe, respectively. The large ΔS{sub M} around T{sub N} as well as no hysteresis loss made RCu{sub x}Ge{sub 2} competitive candidates as low temperature magnetic refrigerant.

  4. Symmetry-Breaking Transitions in RECuAs2-xPx (RE=Sm, Gd, Ho, and Er)

    Energy Technology Data Exchange (ETDEWEB)

    Mozharivskyj, Yurij [Iowa State Univ., Ames, IA (United States)

    2002-01-01

    Structural changes resulting in lower symmetries can be understood in terms of electronic instabilities and Coulomb interactions. The interplay of these two interrelated factors is complicated and difficult to analyze. The RECuAs2-xP x phases, because of the variation in the chemical content (As/P substitution), allow, with the aid of band structures, Madelung energies and Landau theory, a partial unraveling of the forces important in the symmetry-breaking transitions in RECuAs2-xP x (RE = Sm, Gd, Ho and Er). Distortions of the P layers in SmCu1.15P2, GdCuP2.20 and ErCuP2 are usefully thought of as generalized Peierls distortions, i.e., they lower the electronic (and total) energy and lead to more stable structures. On the other hand, the P4/nmm → Pmmn transitions, which are observed in all studied arsenophosphide series and occur upon substitution of P for As, originate from the B1g vibrational mode and are structural adaptations to smaller P atoms. These transitions provide tighter atomic packing and better Coulomb interactions. Configurational contribution to the entropy becomes important in stabilizing the mixed occupancy in the RECuAs 2-xP x arsenophosphides. While geometric and electronic factors favor separation of the As and P atoms over two different crystallographic sites, configurational entropy stabilizes the As/P mixing on these two sites.;Progress in the research on RECuAs2-xP x was dependent upon the ability of Landau theory to predict, explain and dismiss structural models and transitions. The space group Pmmn (arising from the B 1g vibrational mode) in all mixed arsenophosphides and the existence of these mixed arsenophosphides followed from the analysis of GdCuAs 2 and GdCuP2, using Landau theory. The impossibility of obtaining the high-symmetry structure (P4/nmm) and the low symmetry structure

  5. Crystal structure of Tb5Ni2In4, and magnetic properties of Dy5Ni2In4

    Energy Technology Data Exchange (ETDEWEB)

    Provino, A.; Mudryk, Y.; Paudyal, D.; Smetana, V.; Manfrinetti, P.; Pecharsky, V.K.; Gschneidner Jr, Karl; Corbett, J.D.

    2012-02-27

    The crystal structure of the R5Ni2In4 intermetallic compounds was earlier reported for R Ho, Er, Tm, and Lu (Lu5Ni2In4-type, oP22, Pbam); more recently the isostructural phases Dy5Ni2In4 and Sc5Ni2In4 have also been identified. Three inequivalent crystallographic sites are occupied by the R atoms in these compounds. We have synthesized and characterized Dy5Ni2In4 and the two new isotypic compounds Tb5Ni2In4 and Y5Ni2In4. So far, none of the physical properties have been reported on any of these phases; in this article we report on the physical properties of the Dy5Ni2In4 and the crystal structure of Tb5Ni2In4 and Y5Ni2In4 compounds. Measurements of the magnetic properties performed on Dy5Ni2In4 show a ferromagnetic-like ordering with a T-C approximate to 105 K, followed by multiple magnetic orderings at lower temperatures. The fit of the inverse susceptibility in the paramagnetic state follows the Curie-Weiss law, where mu(eff). - 10.3 mu(B)/Dy-atom (close to theoretical value of 10.64 mu(B) for the free ion Dy3+) and a positive paramagnetic Curie temperature theta(p) - 58 K. Ni atoms are most likely to be nonmagnetic. The heat capacity also shows three peaks: a large one at 103K and two weaker at 12 and 8 K, respectively; the in-field heat capacity data corroborate these results, suggesting ferromagnetic and antiferromagnetic orderings at the temperature of 103 and 12 K, respectively. Low temperature x-ray diffraction has shown that the compound does not undergo any structural change down to 5K. (C) 2012 American Institute of Physics.

  6. Electronic and crystal structure, EPR and magnetic investigations of YF{sub 3}:1%RE (RE = Pr, Ho, Er and Tm) and LaF{sub 3}:1%Pr nanocrystals

    Energy Technology Data Exchange (ETDEWEB)

    Talik, E., E-mail: talik@us.edu.pl [Institute of Physics, University of Silesia, ul. Uniwersytecka 4, 40-007 Katowice (Poland); Zajdel, P.; Guzik, A.; Skrzypek, D. [Institute of Physics, University of Silesia, ul. Uniwersytecka 4, 40-007 Katowice (Poland); Lipińska, L.; Michalska, M. [Institute of Electronic Materials Technology, ul. Wólczyńska 133, 01-919 Warszawa (Poland)

    2014-12-15

    Highlights: • The thermal decomposition method was successfully applied for the first time in order to obtain the good quality nanocrystals of YF{sub 3}:1%RE. • For YF{sub 3}:1%Pr and LaF{sub 3}:1%Pr extra phase PrF{sub 3} was found. • The XPS energy gap is about 10 eV. • Surface contamination can be responsible for the deterioration of the optical properties of the composites. - Abstract: A new chemical synthesis route by a thermal decomposition of nitrates and acetates, preceded by solution displacement reaction, was successfully applied to obtain the YF{sub 3}:1%RE (RE = Pr, Ho, Er and Tm) and LaF{sub 3}:1%Pr nanocrystals. The samples were characterized by the following methods: X-ray diffraction, scanning electron microscopy (SEM), X-ray photoelectron spectroscopy (XPS), magnetic susceptibility thermal dependence measurements and electron paramagnetic resonance (EPR). The obtained YF{sub 3}:1%RE (RE = Pr, Ho, Er and Tm) materials crystallized with orthorhombic symmetry, whilst LaF{sub 3}:1%Pr exhibits hexagonal structure. Chemical composition determined by EDX, XPS and magnetic measurements was close to nominal formula. SEM images show the nanometric size of the grains. Surface contamination can be suggested to be responsible for the deterioration of the optical properties of the composites.

  7. Výchova ke zdraví v učebnicích 1. stupně ZŠ: výsledky analýzy didaktického aparátu učebnic prvouky/přírodovědy/Health education in primary school textbooks – results of a content analysis

    Directory of Open Access Journals (Sweden)

    Markéta Hrozová

    2015-02-01

    Full Text Available Cílem empirické studie je prezentace výsledků obsahové analýzy didaktického aparátu učebnic a cvičebnic školního vzdělávacího předmětu prvouka/přírodověda určených pro žáky 1. stupně základních škol z hlediska jejich zaměření na výchovu ke zdraví. V první části studie prezentujeme teoretický základ našeho výzkumu, který spočíval ve vymezení analytických kategorií vyplývajících z holistického pojetí zdraví. V druhé části představujeme cíle a metody výzkumu, výzkumný vzorek sestávající z pěti současných ucelených učebnicových řad učebnic prvouky/ přírodovědy (38 učebnic/cvičebnic; 3136 zkoumaných jednotek, tedy otázek, námětů a úkolů zařazených do učebnic platných pro 1. stupeň základního vzdělávání. Třetí část je věnována výsledkům analýzy, která poukázala na významné rozdíly v prezentaci učiva v oblasti výchova ke zdraví. Z výsledků vyplývá nereflektování holistického pojetí zdraví v jeho plném rozsahu, majoritní zastoupení biologického kontextu zdraví ve zkoumaných učebnicích. Holistické pojetí zdraví nejvíce reflektují učebnice druhých ročníků. Dále poukazujeme na významné rozdíly ve strukturaci učiva v rámci jednotlivých učebnicových řad (absence tematiky zdraví ve většině zkoumaných učebnic 4. ročníků a nestabilitu v distribuci tematických celků zkoumaného vzorku učebnic. V závěru studie (čtvrtá a pátá část jsou diskutovány výsledky, možnosti a limity studie a představujeme eventuality navazujícího výzkumného šetření.

  8. Crystal structure of Tb5Ni2In4 and Y5Ni2In4, and magnetic properties of Dy5Ni2In4

    Energy Technology Data Exchange (ETDEWEB)

    Provino, A.; Mudryk, Y.; Smetana, V.; Manfrinetti, P.; Pecharsky, V.K.; Gschneidner Jr, Karl; Corbett, J.D.

    2012-02-27

    The crystal structure of the R5Ni2In4 intermetallic compounds was earlier reported for R Ho, Er, Tm, and Lu (Lu5Ni2In4-type, oP22, Pbam); more recently the isostructural phases Dy5Ni2In4 and Sc5Ni2In4 have also been identified. Three inequivalent crystallographic sites are occupied by the R atoms in these compounds. We have synthesized and characterized Dy5Ni2In4 and the two new isotypic compounds Tb5Ni2In4 and Y5Ni2In4. So far, none of the physical properties have been reported on any of these phases; in this article we report on the physical properties of the Dy5Ni2In4 and the crystal structure of Tb5Ni2In4 and Y5Ni2In4 compounds. Measurements of the magnetic properties performed on Dy5Ni2In4 show a ferromagnetic-like ordering with a T-C approximate to 105 K, followed by multiple magnetic orderings at lower temperatures. The fit of the inverse susceptibility in the paramagnetic state follows the Curie-Weiss law, where mu(eff). - 10.3 mu(B)/Dy-atom (close to theoretical value of 10.64 mu(B) for the free ion Dy3+) and a positive paramagnetic Curie temperature theta(p) - 58 K. Ni atoms are most likely to be nonmagnetic. The heat capacity also shows three peaks: a large one at 103K and two weaker at 12 and 8 K, respectively; the in-field heat capacity data corroborate these results, suggesting ferromagnetic and antiferromagnetic orderings at the temperature of 103 and 12 K, respectively. Low temperature x-ray diffraction has shown that the compound does not undergo any structural change down to 5K. (C) 2012 American Institute of Physics

  9. Magnetic phase transitions in TbFe sub 2 Al sub 1 sub 0 , HoFe sub 2 Al sub 1 sub 0 and ErFe sub 2 Al sub 1 sub 0

    CERN Document Server

    Reehuis, M; Krimmel, A; Scheidt, E W; Stüsser, N; Loidl, A; Jeitschko, W

    2003-01-01

    The magnetic order of the orthorhombic aluminides TbFe sub 2 Al sub 1 sub 0 , HoFe sub 2 Al sub 1 sub 0 and ErFe sub 2 Al sub 1 sub 0 (space group Cmcm) has been studied by specific heat and magnetic measurements, as well as by neutron powder diffraction down to 100 mK and in external fields up to 5 T. Only the rare-earth ions carry a magnetic moment. At T = 1.5 K the terbium moments in TbFe sub 2 Al sub 1 sub 0 show a square-wave modulated magnetic order with wavevector k = (0, 0.7977, 0) and a moment direction parallel to the a-axis. At a critical field of H sub c sub 1 = 0.9 T one of ten spins is forced to flip, going into an intermediate ferrimagnetic phase that is stable up to the critical field H sub c sub 2 = 1.8 T. Above this field finally all the rest of the spins flip, resulting in a ferromagnetic order of the terbium moments. ErFe sub 2 Al sub 1 sub 0 orders antiferromagnetically below T sub N 1.77(7) K with a similar magnetic structure characterized by a wavevector k (0, approx 0.8, 0). In contras...

  10. Magnetic properties and magnetic structures of RCo{sub x}Sn{sub 2} (R=Gd-Er) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Gil, A.; Penc, B.; Wawrzynska, E.; Hernandez-Velasco, J.; Szytula, A.; Zygmunt, A

    2004-02-25

    Magnetic properties of RCo{sub x}Sn{sub 2} (R=Gd-Er) stannides, determined on the basis of magnetic and powder diffraction data, are reported. The compounds crystallize in the orthorhombic CeNiSn{sub 2}-type structure. Magnetic and neutron diffraction measurements (the latter for R=Tb and Ho) show that all the compounds are antiferromagnets with Neel temperatures of 16.5 K (R=Gd), 18.8 K (R=Tb), 7 K (R=Dy), 5.6 K (R=Ho) and 4.5 K (R=Er). The neutron diffraction data indicate the presence of collinear magnetic structures described by the propagation vector k=(0, 0, ((1)/(2))) for R=Tb and k=(((1)/(2)), ((1)/(2)), 0) for R=Ho. The determined magnetic structures of RCo{sub x}Sn{sub 2} (R=Tb, Ho) are similar to those observed in the isostructural RNi{sub x}Sn{sub 2}.

  11. Isolation of {sup 163}Ho from dysprosium target material by HPLC for neutrino mass measurements

    Energy Technology Data Exchange (ETDEWEB)

    Mocko, Veronika; Taylor, Wayne A.; Nortier, Francois M.; Engle, Jonathan W.; Pollington, Anthony D.; Kunde, Gerd J.; Rabin, Michael W.; Birnbaum, Eva R. [Los Alamos National Laboratory, Los Alamos, NM (United States). Chemistry Div.; Barnhart, Todd E.; Nickles, Robert J. [Univ. Wisconsinn, Madison, WI (United States). Dept. of Medical Physics

    2015-07-01

    The rare earth isotope {sup 163}Ho is of interest for neutrino mass measurements. This report describes the isolation of {sup 163}Ho from a proton-irradiated dysprosium target and its purification. A Dy metal target was irradiated with 16 MeV protons for 10 h. After target dissolution, {sup 163}Ho was separated from the bulk Dy via cation-exchange high performance liquid chromatography using 70 mmol dm{sup -3} α-hydroxyisobutyric acid as the mobile phase. Subsequent purification of the collected Ho fraction was performed to remove the α-hydroxyisobutyrate chelating agent and to concentrate the Ho in a low ionic strength aqueous matrix. The final solution was characterized by MC-ICP-MS to determine the {sup 163}Ho/{sup 165}Ho ratio, {sup 163}Ho and the residual Dy content. The HPLC purification process resulted in a decontamination factor 1.4 x 10{sup 5} for Dy. The isolated Ho fraction contained 24.8 ± 1.3 ng of {sup 163}Ho corresponding to holmium recovery of 72 ± 3%.

  12. Magnetic structures of R{sub 3}Cu{sub 4}Sn{sub 4} (R=Tb-Er)

    Energy Technology Data Exchange (ETDEWEB)

    Wawrzynska, E.; Hernandez-Velasco, J.; Penc, B.; Szytula, A

    2004-07-15

    Neutron powder diffraction studies of the R{sub 3}Cu{sub 4}Sn{sub 4} (R=Tb, Dy, Ho, Er) intermetallic compounds with the orthorhombic Gd{sub 3}Cu{sub 4}Ge{sub 4}-type crystal structure indicate the existence of different magnetic structures. Rare earth atoms occupy two nonequivalent 2d and 4e sublattices. For R=Tb and Dy the magnetic structures below the Neel temperatures equal to 17.5 and 15 K, respectively, are described by the propagation vectors k=(0,0,((1)/(2))+{delta}). In these compounds both rare earth sublattices order and do not change up to the Neel temperatures. For R=Ho the magnetic structure is more complicated. There are two vectors; one of them is k=(0,(1/2),0) whereas the second one changes with temperature. For the Er compound there is the propagation vector k=(1/2),(1/2),0) which describes the magnetic ordering in the 2d sublattice and at low temperatures it is accompanied with the propagation vector k=(0,0,{delta}) describing the ordering in the 4e sublattice.

  13. On the structures of the rare-earth metal germanides from the series REAl1-xGe3 (RE = Nd, Sm, Gd, Tb, Dy, Ho; 0.6 < x < 0.9). A tale of vacancies at the Al sites and the concomitant structural modulations.

    Science.gov (United States)

    Zhang, Jiliang; Liu, Yanyan; Shek, Chan Hung; Wang, Yingmin; Bobev, Svilen

    2017-07-18

    A series of ternary rare-earth metal aluminum germanides with the general formula REAl1-xGe3 (RE = Nd, Sm, Gd, Tb, Dy, and Ho; 0.6 < x < 0.9) have been synthesized by direct fusion of the corresponding elements. Their structures have been characterized by single-crystal X-ray diffraction and selected area electron diffraction methods. The average structure for all members is a representative of the orthorhombic SmNiGe3-type structure (Pearson symbol oS20, space group Cmmm), where the Al atoms occupy the Ni site, and the deep off-stoichiometry is due to statistical vacancies at this position. Considering long-range ordering of the vacancies, a monoclinic and a different orthorhombic structure, which represent idealized ordered variants, are possible, and the structural evolution depending on the nature of the rare-earth metals and the amount of vacancies at the aluminum site are discussed. Commensurate and incommensurate structural modulations based on these parent structures are also observed by electron diffraction, attesting to the great structural complexity in these systems. Magnetic susceptibility measurements are presented and discussed, along with the results from electronic band-structure calculations.

  14. BaFCl晶体中三价稀土离子Sm3+、Eu3+、Gd3+、Ho3+、Er3+和Yb3+的电荷转移激发%Charge Transfer Excitation of Rare Earth Ions (Sm3+, Eu3+, Gtl2+, Ho3+, Er3+ and Yb3+) Emission in BaFCl Crystal

    Institute of Scientific and Technical Information of China (English)

    苏勉曾; 孙小平

    1986-01-01

    @@ 1962年Jфrgensen[1]提出了精细电子自旋配对能理论(RESPET),计算由配体提供一个电子、将具有4fq基态的Ln3+还原为具有4fq+1的Ln2+这个电荷转移过程(CT)的能量变化.计算公式为Jфrgensen指出了公式中各参数的意义,并给出了各稀土离子的N(S)、M(L)和P(S,L,J)等系数的值[2,3].我们合成了Sm3+、Eu3+、Gd3+、Ho3+、Er3+和yb3+离子激活的六种BaFCl晶体,测定了它们的激发光谱(图1).由光谱数据确定了它们的电荷转移带(CTS)的波长和波数(另一报告已证明Eu 3+的CTS位于242nm[4]),利用公式(1)对以上各三价希土离子的电荷转移带的能量进行了计算.

  15. Matrix-induced synthesis and photoluminescence of M{sub 3}Ln(VO{sub 4}){sub 3}:RE (M Ca, Sr, Ba; Ln = Y, Gd; RE = Eu{sup 3+}, Dy{sup 3+}, Er{sup 3+}) phosphors by hybrid precursors

    Energy Technology Data Exchange (ETDEWEB)

    Su Xueqing [Department of Chemistry, Tongji University, Shanghai 200092 (China); Yan, Bing [Department of Chemistry, Tongji University, Shanghai 200092 (China)]. E-mail: byan@tongji.edu.cn

    2006-09-14

    Using rare earth coordination polymers with salicylic acid as precursors, composing with the polyethylene glycol (PEG) as dispersing media, the phosphor particles of M{sub 3}Ln(VO{sub 4}){sub 3}:RE (M = Ca, Sr, Ba; Ln = Y, Gd; RE Eu{sup 3+}, Dy{sup 3+}, Er{sup 3+}) were firstly synthesized via a novel modified in situ chemical co-precipitation technology. Their micromorphology and particles have been analyzed by X-ray powder diffraction (XRD) and scanning electronic microscope (SEM), which indicate that these materials have the micrometer size. And all the characteristic transitions of the doped rare earth ions can be detected in all the host lattices.

  16. Studies of the energy transfer processes from Er{sup 3+} and Ho{sup 3+} to Nd{sup 3+}, Tb{sup 3+} or Eu{sup 3+} in LiYF{sub 4} crystal and ZBLAN glass for the laser media optimization operating near 3{mu}m region; Estudos dos processos de transferencia de energia dos ions de Er{sup 3+} e Ho{sup 3+} para os ions de Nd{sup 3+}, Tb{sup 3+} e Eu{sup 3+} no cristal de LiYF{sub 4} e no vidro ZBLAN para a otimizacao de meios laser ativos que operam na regiao de 3{mu}m

    Energy Technology Data Exchange (ETDEWEB)

    Jagosich, Fabio Henrique

    2006-07-01

    The energy transfer processes (ET) from the {sup 4}I{sub 13/2}; {sup 4}I{sub 11/2} levels of Er{sup 3+} and {sup 5}I{sub 6} levels of Ho{sup 3+} ions in LiYF{sub 4} (YLF) crystal and ZBLAN glass to Nd{sup 3+}, Tb{sup 3+} or Eu{sup 3+} deactivators ions were studied. The micro parameters of these energy transfer processes were determined using the overlap integral method, and showed that Eu{sup 3+} ion is the best deactivator of the first excited state of the Ho{sup 3+} in YLF, and Nd{sup 3+} is the best deactivator of the Er{sup 3+} in YLF and ZBLAN materials. The 1.5 and 2.7{mu}m emissions of Er{sup 3+} and 2.1 and 2.9{mu}m fluorescence of Ho{sup 3+} were measured using short laser pulses excitations from a tunable OPO pumped 2w-Nd:YAG laser system. We proposed a criterion for discriminating the energy transfer processes assisted by excitation migration (diffusion or hopping) among donors. It was observed that diffusion model describes the ET process from the second excited state of the donor (Er{sup 3+} or Ho{sup 3+}) independently of the C{sub D-D}/C{sub D-A} ratio, while the hopping model can describe the ET process involving the first excited state of donor. We proposed a modification of the hopping model in order to describe the experimental results for systems having C{sub D-D}/C{sub D-A} {>=} 10. Using the ET parameters, we determined that the best systems for laser action at 3{mu}m are the Ho:Eu:YLF, Ho:Nd:YLF and Er:Nd:YLF systems. On the other hand, we found that Er{sup 3+} doped (1.5 mol%) ZBLAN glasses, single and co-doped with Nd{sup 3+}, Tb{sup 3+} or Eu{sup 3+}, do not show potential for laser action at 2.8{mu}m. The up-conversion processes were studied in Er:YLF systems as a function of the Er{sup 3+} concentration, and the excited state absorption (ESA) and up conversion by energy transfer (ETU) processes were discriminated using a time resolved fluorescence decays. It was observed that 980 nm is the most convenient wavelength for pumping the Er

  17. Synthesis and Characterization of Ethylthioethylcyclopentadienyl Organolanthanide Complexes:Cp2Th LnCl (Ln=Gd, Dy), Cp2LnCpTh (Ln=Yb, Sm, Dy, Y) and Cp2ThErCl2·2THF

    Institute of Scientific and Technical Information of China (English)

    ZHU Ming朱铭; ZHANG Li-Bei张丽蓓; CHEN Ying-Hua陈应华; ZHOU Xi-Geng周锡庚; CAI Rui-Fang蔡瑞芳; WENG Lin-Hong翁林红

    2004-01-01

    Six new ethylthioethylcyclopentadienyl-containing organolanthanide complexes Cp2Th LnCl [Ln=Gd (1), Dy (2)]and Cp2LnCpTh [Cp=C5H5, Ln=Yb (3), Sm (4), Dy (5), Y (6)] were synthesized by the reaction of ethylthioethylcyclopentadienyl (CpTh) sodium salt with LnC13 or Cp2LnCl in THF. Complexes 1-6 were characterized by elemental analyses, infrared and mass spectroscopies. The molecular structures of complexes 1-3 were also determined by the X-ray single crystal diffraction. The results show that the side-chain sulfur atom on the ethylthioethylcyclopentadienyl ring can form intramolecular chelating coordination to the central lanthanide ion, improving the stability of organolanthanide complexes and reducing the number of coordinated THF molecules.

  18. Lattice dynamics of rare-earth titanates with the structure of pyrochlore R 2Ti2O7 ( R = Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu): Ab initio calculation

    Science.gov (United States)

    Chernyshev, V. A.; Petrov, V. P.; Nikiforov, A. E.

    2015-05-01

    The ab initio calculation has been performed for the crystal structure and the phonon spectrum of titanates with the structure of pyrochlore R 2Ti2O7 ( R = Gd-Lu). The frequencies and types of fundamental vibrations have been found. For R = Tb, Tm, and Yb, this calculation has been carried out for the first time; furthermore, there is no available information on experimental studies of the phonon spectrum for Tm and Yb. The influence of hydrostatic pressure to 35 GPa on the structure, dynamics, and elastic properties of the Gd2Ti2O7 lattice has been investigated. The dependence of the phonon frequencies on the pressure has been obtained. The calculations have predicted that the relative change in the pyrochlore structure volume during compression at pressures to 35 GPa is well described by the third-order Birch-Murnaghan equation of states. The results of the calculations agree with the available experimental data. It has been shown that the structural, dynamic, and elastic properties of the R 2Ti2O7 crystal lattice can be adequately described in the case where the inner shells of the RE ion up to 4 f are replaced by the pseudopotential.

  19. Investigation of production routes for the 161Ho Auger-electron emitting radiolanthanide, a candidate for therapy

    CERN Document Server

    Tárkányi, F; Hermanne, A; Takács, S; Ignatyuk, A V

    2013-01-01

    The radiolanthanide 161Ho (2.48 h) is a promising Auger-electron emitter for internal radiotherapy that can be produced with particle accelerators. The excitation functions of the natDy(p,xn)161Ho and natDy(d,x)161Ho reactions were measured up to 40 and 50 MeV respectively by using the stacked foil activation method and gamma-ray spectrometry. The experimental data were compared with results of the TALYS code available in the TENDL 2011 library [1]. The main parameters of different production routes are discussed.

  20. Upconversion luminescence in BaYF{sub 5}, BaGdF{sub 5} and BaLuF{sub 5} nanocrystals doped with Yb{sup 3+}/Ho{sup 3+}, Yb{sup 3+}/Er{sup 3+} or Yb{sup 3+}/Tm{sup 3+} ions

    Energy Technology Data Exchange (ETDEWEB)

    Grzyb, Tomasz, E-mail: tgrzyb@amu.edu.pl [Department of Rare Earths, Faculty of Chemistry, Adam Mickiewicz University, Umultowska 89b, 61-614 Poznań (Poland); Balabhadra, Sangeetha [Department of Physics, University of Aveiro, Campus Universitario de Santiago, 3810-193, Aveiro (Portugal); Przybylska, Dominika; Węcławiak, Mariusz [Department of Rare Earths, Faculty of Chemistry, Adam Mickiewicz University, Umultowska 89b, 61-614 Poznań (Poland)

    2015-11-15

    Nanomaterials based on BaREF{sub 5} fluorides (where RE = Y, Gd and Lu), doped with lanthanide ions Yb{sup 3+}/Ln{sup 3+} (Ln{sup 3+} = Er, Ho or Tm) were synthesized by microwave assisted hydrothermal method. The method of synthesis, structural and morphological properties are reported and discussed. The products obtained showed visible upconversion luminescence excited by the laser light of wavelength of 975 nm as a consequence of energy transfer between Yb{sup 3+} and remaining Ln{sup 3+} dopant ions. Their spectroscopic properties were characterized on the basis of excitation and emission spectra. Also luminescence decays and emission power dependences are presented and analysed. The materials compared revealed differences in their structural properties, reflected in their spectroscopic characteristics. The most intense luminescence was recorded for BaLuF{sub 5} based materials which exhibited upconversion also as water colloids. - Highlights: • BaREF{sub 5} nanomaterials (RE = Y, Gd or Lu) were synthesized by hydrothermal method. • Upconversion in BaREF{sub 5}:Yb{sup 3+}, Ln{sup 3+} (Ln = Ho, Er, Tm) nanocrystals was compared. • Mechanism of upconversion was analysed.

  1. LiDy(PO34

    Directory of Open Access Journals (Sweden)

    Fathia Chehimi-Moumen

    2008-07-01

    Full Text Available Single crystals of lithium dysprosium polyphosphate, LiDy(PO34, were prepared by the flux method. The atomic arrangement is built up by infinite (PO3n chains extending along the b axis. Dy3+ and Li+ cations alternate in the middle of four such chains, with Dy...Li distances of 3.54 (1 and 3.48 (1 Å. The DyO8 dodecahedra and LiO4 tetrahedra deviate significantly from the ideal geometry. Both Dy and Li occupy special positions (Wyckoff position 4e, site symmetry 2.

  2. New strategy to construct single-ion magnets: a unique Dy@Zn₆ cluster exhibiting slow magnetic relaxation.

    Science.gov (United States)

    Xiong, Gang; Qin, Xiang-Yang; Shi, Peng-Fei; Hou, Yin-Ling; Cui, Jian-Zhong; Zhao, Bin

    2014-04-25

    Two unique heptanuclear clusters Ln@Zn6 (Ln = Dy (1), Er (2)) were structurally and magnetically characterized. Each Dy(3+)/Er(3+) is located in a nona-coordinate D(3h) coordination environment, and is encapsulated in a diamagnetic Zn6 cage. Compound 1 exhibits single-ion magnetic behavior, and is the first example of a single-ion magnet (SIM) constructed through embedding one magnetic anisotropic metal ion into a diamagnetic cage.

  3. The magnetostriction of Tb, Dy and Ho revisited

    Energy Technology Data Exchange (ETDEWEB)

    Benito, L; Arnaudas, J I; Ciria, M; Fuente, C de la; Moral, A del [Departamento de Magnetismo de Solidos, Departamento de FIsica de la Materia Condensada-ICMA, Universidad de Zaragoza-CSIC, 50071 Zaragoza (Spain)

    2004-10-06

    In this paper we present re-analyses of magnetostriction measurements earlier performed in terbium, dysprosium and holmium single crystals. In the framework of the standard theory of single-ion crystal-electric-field and two-ion exchange magnetostrictions, we explain the thermal variation of the anisotropic saturation magnetostriction within the basal plane by considering high-order terms in the magnetoelastic energy. Using complementary basal-plane magnetic anisotropy measurements, we have been able to obtain the second- and fourth-order magnetoelastic coupling parameters associated with the orthorhombic distortion of the hexagonal plane for the above-mentioned three heavy rare earths.

  4. Fabrication, magnetostriction properties and applications of Tb-Dy-Fe alloys: a review

    Directory of Open Access Journals (Sweden)

    Nai-juan Wang

    2016-03-01

    Full Text Available As an excellent giant-magnetostrictive material, Tb-Dy-Fe alloys (based on Tb0.27-0.30Dy0.73-0.70Fe1.9-2 Laves compound can be applied in many engineering fields, such as sonar transducer systems, sensors, and micro-actuators. However, the cost of the rare earth elements Tb and Dy is too high to be widely applied for the materials. Nowadays, there are two different ways to substitute for these alloying elements. One is to partially replace Tb or Dy by cheaper rare earth elements, such as Pr, Nd, Sm and Ho; and the other is to use non-rare earth elements, such as Co, Al, Mn, Si, Ce, B, Be and C, to substitute Fe to form single MgCu2-type Laves phase and a certain amount of Re-rich phase, which can reduce the brittleness and improve the corrosion resistance of the alloy. This paper systemically introduces the development, the fabrication methods and the corresponding preferred growth directions of Tb-Dy-Fe alloys. In addition, the effects of alloying elements and heat treatment on magnetostrictive and mechanical properties of Tb-Dy-Fe alloys are also reviewed, respectively. Finally, some possible applications of Tb-Dy-Fe alloys are presented.

  5. Magnetic properties of the RCo {sub x}Ge{sub 2} (R = Gd-Er) compounds

    Energy Technology Data Exchange (ETDEWEB)

    Baran, S. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland); Henkel, F. [BENSC, Hahn-Meitner Institut, Glienicker Strasse 100, D-14109 Berlin-Wannsee (Germany); Kaczorowski, D. [W. Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, P.O. Box 1410, 50-950 Wroclaw (Poland); Hernandez-Velasco, J. [BENSC, Hahn-Meitner Institut, Glienicker Strasse 100, D-14109 Berlin-Wannsee (Germany); Penc, B. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland); Stuesser, N. [BENSC, Hahn-Meitner Institut, Glienicker Strasse 100, D-14109 Berlin-Wannsee (Germany); Szytula, A. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland)]. E-mail: szytula@if.uj.edu.pl; Wawrzynska, E. [M. Smoluchowski Institute of Physics, Jagiellonian University, Reymonta 4, 30-059 Cracow (Poland)

    2006-05-18

    Magnetization, magnetic susceptibility, X-ray and neutron diffraction measurements down to 1.5 K were performed on polycrystalline RCo {sub x}Ge{sub 2} (R Gd-Er) samples, in which x = 0.4-0.5. All of them crystallize in the orthorhombic structure of the CeNiSi{sub 2}-type. The compounds were found to order antiferromagnetically at low temperatures except for the Tb and Dy samples, in which no magnetic contributions were observed in the neutron diffraction patterns recorded at 1.5 K although transitions are visible in the temperature dependences of the magnetic susceptibility of these compounds. In the case of HoCo{sub 0.4}Ge{sub 2} magnetic order appearing below the Neel temperature of 8 K is described by the propagation vector k = (1/2, 1/2, 0) and for the ErCo {sub x}Ge{sub 2} compounds at 1.5 K the structure is described by k = (k {sub x}, k {sub x}, 0). The value of the k {sub x} component depends on the concentration x.

  6. Separation and Recycling for Rare Earth Elements by Homogeneous Liquid-Liquid Extraction (HoLLE Using a pH-Responsive Fluorine-Based Surfactant

    Directory of Open Access Journals (Sweden)

    Shotaro Saito

    2015-08-01

    Full Text Available A selective separation and recycling system for metal ions was developed by homogeneous liquid-liquid extraction (HoLLE using a fluorosurfactant. Sixty-two different elemental ions (e.g., Ag, Al, As, Au, B, Ba, Be, Bi, Ca, Cd, Ce, Co, Cr, Cu, Dy, Er, Eu, Fe, Ga, Gd, Ge, Hf, Hg, Ho, In, Ir, La, Lu, Mg, Mn, Mo, Nb, Nd, Ni, Os, P, Pb, Pd, Pr, Pt, Re, Rh, Ru, Sb, Sc, Se, Si, Sm, Sn, Sr, Ta, Tb, Te, Ti, Tl, Tm, V, W, Y, Yb, Zn, and Zr were examined. By changing pH from a neutral or alkaline solution (pH ≥ 6.5 to that of an acidic solution (pH < 4.0, gallium, zirconium, palladium, silver, platinum, and rare earth elements were extracted at >90% efficiency into a sedimented Zonyl FSA® (CF3(CF2n(CH22S(CH22COOH, n = 6–8 liquid phase. Moreover, all rare earth elements were obtained with superior extraction and stripping percentages. In the recycling of rare earth elements, the sedimented phase was maintained using a filter along with a mixed solution of THF and 1 M sodium hydroxide aqueous solution. The Zonyl FSA® was filtrated and the rare earth elements were recovered on the filter as a hydroxide. Furthermore, the filtrated Zonyl FSA was reusable by conditioning the subject pH.

  7. Analýza struktury a formálních prostředků jakutského eposu oloncho na příkladu oloncha "Er soghotox"

    OpenAIRE

    Vlasák, Jonáš

    2016-01-01

    The topic of the thesis is interpretation of a yakutian epic (olonkho) Modun Er Soghotox through the concept of J. Lotman's classifying boundaries. In the begining, the thesis is trying to put the olonkho into broader genre context of yakutian folklore. Formal aspect of the text is important for the definition of the genre, therefore the work attempts to describe some of the most common distinctive features, especially alliteration and paralelism. The second part tries to analyze the worlds o...

  8. Harvard ER-2 OH laser-induced fluorescence instrument

    Science.gov (United States)

    Wennberg, Paul O.; Anderson, James G.

    1994-01-01

    The Harvard ER-2 OH instrument is scheduled to be integrated into the NASA ER-2 high altitude aircraft ozone payload in August 1992. Design and fabrication is presently underway. This experiment is a descendant of a balloon borne instrument designed and built in the mid-1980s. The ER-2 instrument is being designed to measure OH and HO2 as part of the NASA ozone payload for the investigation of processes controlling the concentration of stratospheric ozone. Although not specifically designed to do so, it is hoped that valid measurements of OH and HO2 can be made in the remote free troposphere with this instrument.

  9. The Dy-Zn phase diagram

    Science.gov (United States)

    Saccone, A.; Cardinale, A. M.; Delfino, S.; Ferro, R.

    2003-03-01

    The dysprosium-zinc phase diagram has been investigated over its entire composition range by using differential thermal analysis, (DTA) metallographic analysis, X-ray powder diffraction, and electron probe microanalysis (EPMA). Seven intermetallic phases have been found and their structures confirmed. DyZn, DyZn2, Dy13Zn58, and Dy2Zn17 melt congruently at 1095 °C, 1050 °C, 930 °C, and 930 °C, respectively. DyZn3, Dy3Zn11, and DyZn12 form through peritectic reactions at 895 °C, about 900 °C and 685 °C, respectively. Four eutectic reactions occur at 850 °C and 30.0 at pct Zn (between (Dy) and DyZn), 990 °C and 60.0 at pct Zn (between DyZn and DyZn2), 885 °C and 76.0 at pct Zn (between DyZn3 and Dy3Zn11), and 875 °C and 85.0 at pct Zn (involving Dy13Zn58 and Dy2Zn17). The Dy-rich end presents a catatectic equilibrium; a degenerate invariant effect has been found in the Zn-rich region. The phase equilibria of the Dy-Zn alloys are discussed and compared with those of the other known RE-Zn systems (RE=rare earth metal) in view of the regular change in the relative stabilities of the phases across the lanthanide series

  10. 94 {beta}-Decay Half-Lives of Neutron-Rich 55Cs to 67Ho: Experimental Feedback and Evaluation of the r-Process Rare-Earth Peak Formation

    Energy Technology Data Exchange (ETDEWEB)

    Wu, J.; Nishimura, S.; Lorusso, G.; Moller, P; Ideguchi, E; Regan, P. H.; Simpson, G. S.; Soderstrom, P. -A.; Walker, P. M.; Watanabe, H.; Kondev, F. G.

    2017-02-17

    The β-decay half-lives of 94 neutron-rich nuclei 144$-$151Cs, 146$-$154Ba, 148$-$156La, 150$-$158Ce, 153$-$160Pr, 156$-$162Nd, 159$-$163Pm, 160$-$166Sm, 161$-$168Eu, 165$-$170Gd, 166$-$172Tb, 169$-$173Dy, 172$-$175Ho, and two isomeric states 174mEr, 172mDy were measured at the Radioactive Isotope Beam Factory, providing a new experimental basis to test theoretical models. Strikingly large drops of β-decay half-lives are observed at neutron-number N = 97 for 58Ce, 59Pr, 60Nd, and 62Sm, and N = 105 for 63Eu, 64Gd, 65Tb, and 66Dy. Lastly, features in the data mirror the interplay between pairing effects and microscopic structure. r-process network calculations performed for a range of mass models and astrophysical conditions show that the 57 half-lives measured for the first time play an important role in shaping the abundance pattern of rare-earth elements in the solar system

  11. Structural and magnetic properties of DyMn{sub 2}D{sub 6} synthesized under high deuterium pressure

    Energy Technology Data Exchange (ETDEWEB)

    Paul-Boncour, V [Laboratoire de Chimie Metallurgique des Terres Rares, CNRS, 2-8 rue H Dunant, 94320 Thiais (France); Filipek, S M; Wierzbicki, R [Institute of Physical Chemistry, PAS, Ul. Kasprzaka 44/52, 01224 Warsaw (Poland); Andre, G; Bouree, F [Laboratoire Leon Brillouin, CEA-CNRS, CEA/Saclay, 91191 Gif-sur-Yvette (France); Guillot, M [LCMI, CNRS-MPI, BP166, 38042 Grenoble Cedex 9 (France)], E-mail: paulbon@glvt-cnrs.fr

    2009-01-07

    DyMn{sub 2}D{sub 6} has been prepared by applying high gaseous deuterium pressure on DyMn{sub 2}. This phase is isostructural with other RMn{sub 2}D{sub 6} (R = Y, Er) compounds and crystallizes with a K{sub 2}PtCl{sub 6} type structure having an ordered anion and a partially disordered cation arrangement because Dy and half the Mn atoms are randomly substituted in the same 8c site. The reverse susceptibility follows a Curie-Weiss law with an effective moment of 10 {mu}{sub B} similar to that of DyMn{sub 2}. Short range magnetic order, corresponding to ferromagnetic correlations, is observed in the neutron patterns up to 10 K and can be attributed to Dy-Dy interactions. The decomposition of the deuteride into Mn and DyD{sub 2}, studied by thermal gravimetric analysis, occurs between 470 and 650 K. A further deuterium desorption takes place above 920 K.

  12. In situ measurements of HO{sub x} in super- and subsonic aircraft exhaust plumes

    Energy Technology Data Exchange (ETDEWEB)

    Hanisco, T.F.; Wennberg, P.O.; Cohen, R.C.; Anderson, J.G. [Harvard Univ., Cambridge, MA (United States). Dept. of Chemistry; Fahey, D.W.; Keim, E.R.; Gao, R.S.; Wamsley, R.C.; Donnelly, S.G.; Del Negro, L.A. [National Oceanic and Atmospheric Administration, Boulder, CO (United States). Aeronomy Lab.; and others

    1997-12-31

    Concentrations of HO{sub x} (OH and HO{sub 2}) have been obtained in the exhaust plumes of an Air France Concorde and a NASA ER-2 in the lower stratosphere and the NASA DC-8 in the upper troposphere using instruments aboard the NASA ER-2. These fast-time response in situ measurements are used in conjunction with simultaneous in situ measurements of other key exhaust species (NO, NO{sub 2}, NO{sub y}, H{sub 2}O, and CO) to analyze the emissions of HO{sub x} from each aircraft under a variety of conditions. The data are used to establish a general description of gas phase plume chemistry that is easily implemented in a photochemical model. This model is used to determine the amount of HO{sub x} emitted from the engines and the gas phase oxidation rates of nitrogen and sulfur species in the exhaust plumes. (author) 10 refs.

  13. Dy$^{3+}$-activated M$_2$SiO$_4$ (M $=$ Ba, Mg, Sr)-type phosphors

    Indian Academy of Sciences (India)

    ESRA ÖZTÜRK; ERKUL KARACAOGLU

    2017-02-01

    The alkaline orthosilicates of M$_2$SiO$_4$ (M $=$ Ba, Mg, Sr) activated with Dy$^{3+}$ and co-doped with Ho$^{3+}$ are prepared through conventional solid-state method, i.e., mixing and grinding of solid form precursors followedby high-temperature heat treatments of several hours in furnaces, generally under open atmosphere and investigated by X-ray diffraction (XRD) to get phase properties and photoluminescence (PL) analysis to get luminescenceproperties. The thermal behaviours of well-mixed samples were determined by differential thermal analysis (DTA)/thermogravimetry (TG). The PL spectra show that the 478 and 572nm maximum emission bands are attributed, respectively, to ${}^{4}$F$_{9/2}$ $\\to$ ${}^{6}$H$_{15/2}$ and ${}^{4}$F$_{9/2}$ $\\to$ ${}^{6}$H$_{13/2}$ transitions of Dy$^{3+}$ ions.

  14. A binuclear Fe(III)Dy(III) single molecule magnet. Quantum effects and models.

    Science.gov (United States)

    Ferbinteanu, Marilena; Kajiwara, Takashi; Choi, Kwang-Yong; Nojiri, Hiroyuki; Nakamoto, Akio; Kojima, Norimichi; Cimpoesu, Fanica; Fujimura, Yuichi; Takaishi, Shinya; Yamashita, Masahiro

    2006-07-19

    The binuclear [FeIII(bpca)(mu-bpca)Dy(NO3)4], having Single Molecule Magnet (SMM) properties, belonging to a series of isostructural FeIIILnIII complexes (Ln = Eu, Gd, Tb, Dy, Ho) and closely related FeIILnIII chain structures, was characterized in concise experimental and theoretical respects. The low temperature magnetization data showed hysteresis and tunneling. The anomalous temperature dependence of Mössbauer spectra is related to the onset of magnetic order, consistent with the magnetization relaxation time scale resulting from AC susceptibility measurements. The advanced ab initio calculations (CASSCF and spin-orbit) revealed the interplay of ligand field, spin-orbit, and exchange effects and probed the effective Ising nature of the lowest states, involved in the SMM and tunneling effects.

  15. Activation cross sections of proton and deuteron induced nuclear reactions on holmium and erbium, related to the production of $^{161}$Er and $^{160}$Er medical isotopes

    CERN Document Server

    Tárkányi, F; Takács, S; Hermanne, A; Baba, M

    2016-01-01

    Experimental excitation functions for long-lived products in proton induced reactions were measured with the activation method in the 37-65 MeV energy range on natural holmium. Stacked foil irradiation technique and high resolution gamma spectrometry were used in order to measure cross-section data for the production of $^{161}$Er, $^{160}$Er and $^{159,157}$Dy. For comparison of the production routes of medically related $^{161}$Er and $^{160}$Er radioisotopes new experimental cross section data were deduced for the $^{162}$Er(p,x)$^{161,160}$Er and $^{162}$Er(d,x)$^{161,160}$Er reactions by re-evaluating gamma-ray spectra from earlier measurements. No earlier data were found in the literature for these reactions. The experimental data are compared with results of TALYS theoretical code reported in TENDL-2015.

  16. Activation cross sections of proton and deuteron induced nuclear reactions on holmium and erbium, related to the production of (161)Er and (160)Er medical isotopes.

    Science.gov (United States)

    Tárkányi, F; Ditrói, F; Takács, S; Hermanne, A; Baba, M

    2016-09-01

    Experimental excitation functions for long-lived products in proton induced reactions were measured with the activation method in the 37-65MeV energy range on natural holmium. Stacked foil irradiation technique and high resolution gamma spectrometry were used in order to measure cross-section data for the production of (161)Er, (160)Er and (1)(59,157)Dy. For comparison of the production routes of medically related (161)Er and (160)Er radioisotopes new experimental cross section data were deduced for the (162)Er(p,x)(161,160)Er and (162)Er(d,x)(161,160)Er reactions by re-evaluating gamma-ray spectra from earlier measurements. No earlier data were found in the literature for these reactions. The experimental data are compared with results of TALYS theoretical code reported in TENDL-2015.

  17. Superdeformation studies in {sup 150}Tb and {sup 153}Ho

    Energy Technology Data Exchange (ETDEWEB)

    Nisius, D.; Janssens, R.V.F.; Crowell, B. [and others

    1995-08-01

    There are now over 40 superdeformed (SD) bands known in the A {approximately} 150 region and in most cases the properties of these bands are understood in terms of single-particle excitations in the absence of pairing. By continuing the search for new SD bands we hope to gain insight into (1) the ordering of the proton and neutron orbitals near the Fermi surface in the SD well, (2) the effects that the alignment of those orbitals has on the moments of inertia, and (3) the collective excitations in the SD well. For {sup 150}Tb, which is one proton and one neutron away from the SD doubly-magic nucleus {sup 152}Dy, it should be possible to study SD bands based on both proton and neutron hole excitations. By adding one proton to the {sup 152}Dy nucleus (i.e. {sup 153}Ho) proton excitations above the Z = 66 shell gap can be studied. These excitations are important as calculations suggested that the proton intruder orbital N = 7 might become occupied. Interactions between this orbital and a N = 5 level may result in softness towards octupole vibrations. High spin states in {sup 150}Th and {sup 153}Ho were populated using the {sup 124}Sn({sup 31}P,5n) and {sup 120}Sn({sup 37}Cl,4n) reactions, respectively. In both cases the early implementation phase of Gammasphere was used to detect the decay gamma rays and over 1 x 10{sup 9} triple and higher fold coincidence events were recorded. In {sup 150}Tb, the data analysis is complete and two new SD bands were identified. The fact that Im{sup (2)} moments of inertia are sensitive to the specific high-N intruder content of the SD bands was used to suggest configurations for the two new bands. A paper reporting these results is being prepared. For {sup 153}Ho, data analysis is still in its early stages.

  18. Homoleptic rare earth dipyridylamides [Ln2(N(NC5H4)2)6], Ln = Ce, Nd, Sm, Ho, Er, Tm, Yb, and Sc: metal oxidation by the amine melt and in 1,2,3,4-tetrahydroquinoline with the focus of different metal activation by amalgams, liquid ammonia, and microwaves.

    Science.gov (United States)

    Müller-Buschbaum, Klaus; Quitmann, Catharina C

    2006-03-20

    Homoleptic dimeric dipyridylamide complexes of the rare earth elements are obtained by solvent-free oxidation reactions of the metals with melts of 2,2'-dipyridylamine. As the thermal stabilities of the ligand as well as the amide complexes are limiting factors in these high-temperature syntheses, several different metal activation procedures have been investigated: the formation of Ln amalgams and dissolution of the metals in liquid ammonia as well as coupling to microwaves. For comparison with a solvent that shows low solubility of the metals and products, reactions in 1,2,3,4-tetrahydroquinoline were also carried out. For all lanthanides and group 3 metals used homoleptic dimers of the formula [Ln(2)(Dpa)(6)], Ln = Ce (1), Nd (2), Sm (3), Ho (4), Er (5), Tm (6), Yb (7), and Sc (8) and Dpa- = (C5H4N)2N-, were obtained, all containing trivalent rare earth ions with a distorted square antiprismatic nitrogen coordination. Due to the large differences in the ionic radii of the metal ions, two different structure types are found that crystallize in the space groups P2(1)/c and P2(1)/n with the border of the two types being between Tm and Yb. The orientations of two 1,3/1,3-double chelating and linking dipyridylamide ligands (Dpa(-) = (C(5)H(4)N)(2)N(-)) result in different overall orientations of the dimers and thus two structure types. All compounds were identified by single-crystal X-ray analysis. Mid-IR, far IR, and Raman spectroscopy, microanalyses, and simultaneous DTA/TG as well as mass spectrometry regarding their thermal behavior were also carried out to characterize the products. Crystal data for the two types follow. Ce (1): P2(1)/n; T = 170(2) K; a = 1063.0(1), b = 1536.0(1), c = 1652.0(2) pm; beta = 101.60(1) degrees ; V = 2642.2(3) x 10(6) pm(3); R(1) for F(o) > 4sigma(F(o)) = 0.046, wR(2) = 0.120. Sc (8): P2(1)/c; T = 170(2) K; a = 1073.0(1), b = 1506.2(2), c = 1619.8(2) pm; beta = 103.16(9) degrees ; V = 2548.9(5) x 10(6) pm(3); R(1) for F(o) > 4sigma

  19. The metallofullerene field-induced single-ion magnet HoSc2 N@C80.

    Science.gov (United States)

    Dreiser, Jan; Westerström, Rasmus; Zhang, Yang; Popov, Alexey A; Dunsch, Lothar; Krämer, Karl; Liu, Shi-Xia; Decurtins, Silvio; Greber, Thomas

    2014-10-13

    The low-temperature magnetic properties of the endohedral metallofullerene HoSc2 N@C80 have been studied by superconducting quantum interference device (SQUID) magnetometry. Alternating current (ac) susceptibility measurements reveal that this molecule exhibits slow relaxation of magnetization in a small applied field with timescales in the order of milliseconds. The equilibrium magnetic properties of HoSc2 N@C80 indicate strong magnetic anisotropy. The large differences in magnetization relaxation times between the present compound and the previously investigated DySc2 N@C80 are discussed. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Series of edge-sharing bi-triangle Ln4 clusters with a μ4-NO3- bridge: syntheses, structures, luminescence, and the SMM behavior of the Dy4 analogue.

    Science.gov (United States)

    Zou, Hua-Hong; Wang, Rong; Chen, Zi-Lu; Liu, Dong-Cheng; Liang, Fu-Pei

    2014-02-14

    A series of Ln4 clusters, [Ln4L2(μ3-OH)2(μ4-NO3)(NO3)4(OCH3)(H2O)]·xMeCN·yMeOH (Ln = Gd (1), Tb (2), Dy (3), Ho (4), Er (5), Yb (6), L = 2-{[2-(2-hydroxy-ethoxy)-ethylimino]-methyl}-6-methoxyphenol), have been synthesized by the reaction of Ln(NO)3 and a Schiff-base ligand formed in situ. The six complexes display similar structures, with an overall metal core comprising two edge-sharing triangular Ln3 units linked by a μ4-NO3(-) bridge. The luminescence spectrum of complex 2 shows the characteristic emission of the Tb(III) ions. The magnetic susceptibility studies reveal that the Ln(III) ions are very weakly interacting in all six compounds. Frequency dependence of the ac-susceptibility was found for 3, suggesting a typical single-molecule magnet (SMM) behavior with an anisotropic barrier of 28 K.

  1. ISOMER-SELECTED DECAY OF THE GDR IN DY-156

    NARCIS (Netherlands)

    VANSCHAGEN, JPS; HARAKEH, MN; HESSELINK, WHA; NOORMAN, RF

    1995-01-01

    The strength distribution of high-energy gamma-rays emitted in the statistical decay of the 156Dy compound nucleus, with E* = 92.5 MeV, has been measured inclusively and for selected decay pathways in which isomers in 149Dy, 151Dy and 152Dy were populated. For both spectra a deformation \\beta\\ = 0.3

  2. Synthesis of ZnO:Dy Nanopowder and Photoluminescence of Dy3+ in ZnO

    Institute of Scientific and Technical Information of China (English)

    Zhang Linli; Guo Changxin; Zhao Junjing; Hu Juntao

    2005-01-01

    A type of dysprosium-doped ZnO (ZnO:Dy) nanopowder was synthesized by high temperature calcinations. XRD was used to analyze the structure. Photoluminescence spectra were used to study the optical characteristic. PL of ZnO:Dy shows two different spectra which are broad band resulted from the defect of Dy in ZnO and sharp lines from the 4f→4f transition of isolated Dy3+ luminescence center. The emission and excitation spectra depend on the excitation wavelength and the concentration of Dy3+. The broad bands with peaks at 600 and 760 nm are attributed to the recombination from an electron of the defect Dy in ZnO to a hole in VB.

  3. Inside HOLMES experiment: 163Ho metallic target production for the micro-calorimeter absorber

    Science.gov (United States)

    Pizzigoni, G.; Alpert, B.; Balata, M.; Bennett, D.; Biasotti, M.; Boragno, C.; Brofferio, C.; De Gerone, M.; Dressler, R.; Faverazani, M.; Ferri, E.; Folwer, J.; Gatti, F.; Giachero, A.; Heinitz, S.; Hilton, G.; Köster, U.; Lusignoli, M.; Maino, M.; Mates, J.; Nisi, S.; Nizzolo, R.; Nucciotti, A.; Pessina, G.; Puiu, A.; Ragazzi, S.; Reintsema, C.; Ribeiro Gomes, M.; Shmidt, D.; Schumann, D.; Sisti, M.; Swetz, D.; Terranova, F.; Ullom, J.; Day, P. K.

    2016-07-01

    The main goal in the HOLMES experiment is the neutrino mass measurement using an array of 1000 micro-calorimeters with standard metallic absorber. A good isotope for such measurement is the 163Ho, those isotopes embedded in the metallic absorber will be 1011-1013. Since 163Ho is not available in nature, a dedicated process must be set up to produce the amount needed for this neutrino mass experiment. The process with the highest born-up cross-section is the neutron irradiation of Er2O3 enriched in 162Er: 162Er(n,γ)163Er →163Ho+νe, where the decay is an EC with half-life of about 75 min and the (n,γ) is about 20 barns for thermal neutron. After the neutron irradiation in the oxide powder there are several radioactive isotopes which are potentially disturbing because of the background that they cause below 5 keV. The chemical separation of holmium from the irradiation enriched Er2O3 powder is therefore mandatory and will be performed by means of ion exchange chromatography. On the end of those processes the oxide powder enriched in 162Er will have the 163Ho isotope number required. The holmium chemical state influences the end point of the EC spectrum, in order to avoid such effect it is necessary to embed in the absorber only the metallic isotope. Reduction and distillation technique allowed us to obtain a pure metallic holmium, starting from natural oxide holmium. This technique will be applied on the irradiated oxide powder to obtain the metallic 163Ho, ready to be embedded in the micro-calorimeter absorber.

  4. DySectAPI: Scalable Prescriptive Debugging

    DEFF Research Database (Denmark)

    Jensen, Nicklas Bo; Karlsson, Sven; Quarfot Nielsen, Niklas;

    We present the DySectAPI, a tool that allow users to construct probe trees for automatic, event-driven debugging at scale. The traditional, interactive debugging model, whereby users manually step through and inspect their application, does not scale well even for current supercomputers. While...... lightweight debugging models scale well, they can currently only debug a subset of bug classes. DySectAPI fills the gap between these two approaches with a novel user-guided approach. Using both experimental results and analytical modeling we show how DySectAPI scales and can run with a low overhead...

  5. First Calorimetric Measurement of OI-line in the Electron Capture Spectrum of $^{163}$Ho

    CERN Document Server

    Ranitzsch, P. C. -O.; Wegner, M.; Kempf, S.; Fleischmann, A.; Enss, C.; Gastaldo, L.; Herlert, A.; Johnston, K.

    2014-01-01

    The isotope $^{163}$Ho undergoes an electron capture process with a recommended value for the energy available to the decay, $Q_{\\rm EC}$, of about 2.5 keV. According to the present knowledge, this is the lowest $Q_{\\rm EC}$ value for electron capture processes. Because of that, $^{163}$Ho is the best candidate to perform experiments to investigate the value of the electron neutrino mass based on the analysis of the calorimetrically measured spectrum. We present for the first time the calorimetric measurement of the atomic de-excitation of the $^{163}$Dy daughter atom upon the capture of an electron from the 5s shell in $^{163}$Ho, OI-line. The measured peak energy is 48 eV. This measurement was performed using low temperature metallic magnetic calorimeters with the $^{163}$Ho ion implanted in the absorber. We demonstrate that the calorimetric spectrum of $^{163}$Ho can be measured with high precision and that the parameters describing the spectrum can be learned from the analysis of the data. Finally, we dis...

  6. Heme Degradation by Heme Oxygenase Protects Mitochondria but Induces ER Stress via Formed Bilirubin

    Directory of Open Access Journals (Sweden)

    Andrea Müllebner

    2015-04-01

    Full Text Available Heme oxygenase (HO, in conjunction with biliverdin reductase, degrades heme to carbon monoxide, ferrous iron and bilirubin (BR; the latter is a potent antioxidant. The induced isoform HO-1 has evoked intense research interest, especially because it manifests anti-inflammatory and anti-apoptotic effects relieving acute cell stress. The mechanisms by which HO mediates the described effects are not completely clear. However, the degradation of heme, a strong pro-oxidant, and the generation of BR are considered to play key roles. The aim of this study was to determine the effects of BR on vital functions of hepatocytes focusing on mitochondria and the endoplasmic reticulum (ER. The affinity of BR to proteins is a known challenge for its exact quantification. We consider two major consequences of this affinity, namely possible analytical errors in the determination of HO activity, and biological effects of BR due to direct interaction with protein function. In order to overcome analytical bias we applied a polynomial correction accounting for the loss of BR due to its adsorption to proteins. To identify potential intracellular targets of BR we used an in vitro approach involving hepatocytes and isolated mitochondria. After verification that the hepatocytes possess HO activity at a similar level as liver tissue by using our improved post-extraction spectroscopic assay, we elucidated the effects of increased HO activity and the formed BR on mitochondrial function and the ER stress response. Our data show that BR may compromise cellular metabolism and proliferation via induction of ER stress. ER and mitochondria respond differently to elevated levels of BR and HO-activity. Mitochondria are susceptible to hemin, but active HO protects them against hemin-induced toxicity. BR at slightly elevated levels induces a stress response at the ER, resulting in a decreased proliferative and metabolic activity of hepatocytes. However, the proteins that are targeted

  7. Magnetic interactions in CuII-LnIII cyclic tetranuclear complexes: is it possible to explain the occurrence of SMM behavior in CuII-TbIII and CuII-DyIII complexes?

    Science.gov (United States)

    Hamamatsu, Takefumi; Yabe, Kazuya; Towatari, Masaaki; Osa, Shutaro; Matsumoto, Naohide; Re, Nazzareno; Pochaba, Andrzej; Mrozinski, Jerzy; Gallani, Jean-Louis; Barla, Alessandro; Imperia, Paolo; Paulsen, Carley; Kappler, Jean-Paul

    2007-05-28

    An extensive series of tetranuclear CuII2LnIII2 complexes [CuIILLnIII(hfac)2]2 (with LnIII being all lanthanide(III) ions except for the radioactive PmIII) has been prepared in order to investigate the nature of the CuII-LnIII magnetic interactions and to try to answer the following question: What makes the CuII2TbIII2 and CuII2DyIII2 complexes single molecule magnets while the other complexes are not? All the complexes within this series possess a similar cyclic tetranuclear structure, in which the CuII and LnIII ions are arrayed alternately via bridges of ligand complex (CuIIL). Regular SQUID magnetometry measurements have been performed on the series. The temperature-dependent magnetic susceptibilities from 2 to 300 K and the field-dependent magnetizations from 0 to 5 T at 2 K have been measured for the CuII2LnIII2 and NiII2LnIII2 complexes, with the NiII2LnIII2 complex containing diamagnetic NiII ions being used as a reference for the evaluation of the CuII-LnIII magnetic interactions. These measurements have revealed that the interactions between CuII and LnIII ions are very weakly antiferromagnetic if Ln=Ce, Nd, Sm, Yb, ferromagnetic if Ln=Gd, Tb, Dy, Ho, Er, Tm, and negligible if Ln=La, Eu, Pr, Lu. With the same goal of better understanding the evolution of the intramolecular magnetic interactions, X-ray magnetic circular dichroism (XMCD) has also been measured on CuII2TbIII2, CuII2DyIII2, and NiII2TbIII2 complexes, either at the L- and M-edges of the metal ions or at the K-edge of the N and O atoms. Last, the CuII2TbIII2 complex exhibiting SMM behavior has received a closer examination of its low temperature magnetic properties down to 0.1 K. These particular measurements have revealed the unusual very slow setting-up of a 3D order below 0.6 K.

  8. NdHO, a novel oxyhydride

    DEFF Research Database (Denmark)

    Widerøe, Marius; Fjellvåg, Helmer; Norby, Truls

    2011-01-01

    A new metal oxyhydride; neodymium oxyhydride, NdHO, has been synthesized from a reactant mixture of metal hydride (CaH2 or NdH3) and neodymium oxide(Nd2O3). The unit cell dimensions decrease smoothly in the series from LaHO, CeHO, PrHO to NdHO, in line with the lanthanide contraction. The crystal...

  9. Large magnetocaloric effect of HoxEr1-xNi (0 ≤ x ≤ 1) compounds

    Science.gov (United States)

    Zheng, X. Q.; Zhang, B.; Wu, H.; Hu, F. X.; Huang, Q. Z.; Shen, B. G.

    2016-10-01

    A secondary magnetic transition (spin reorientation transition) below Curie temperature in ErNi was observed via different characterization techniques. Ho-substitution for Er atoms has a great impact on the magnetic property and magnetocaloric effect. The two magnetic transitions change close to each other with 10% of Ho-substitution at the Er site. It is also found that 10% of Ho-substitution contributes up to ˜14.9% of enhancement on the maximal magnetic entropy change (ΔSM) and ˜21.9% of enhancement on the maximal adiabatic temperature change (ΔTad). The maximum value of ΔSM and ΔTad for Ho0.1Er0.9Ni compound is as high as 34 J/kg K and 8.9 K, respectively, under a field change of 0-5 T. The relationship between the maximal ΔSM and the refrigerant temperature width (δTFWHM) for HoxEr1-xNi (0 ≤ x ≤ 1) compounds is analyzed. The enhancement of MCE for Ho0.1Er0.9Ni compound is considered to be resulted from the tendency of merging of spin reorientation transition and ferromagnetic to paramagnetic transition.

  10. Manipulation of Dy-Mn coupling and ferrielectric phase diagram of DyMn{sub 2}O{sub 5}: The effect of Y substitution of Dy

    Energy Technology Data Exchange (ETDEWEB)

    Zhao, Z. Y.; Wang, Y. L.; Lin, L.; Liu, M. F.; Li, X.; Yan, Z. B.; Liu, J.-M. [Laboratory of Solid State Microstructures and Innovation Center of Advanced Microstructures, Nanjing University, Nanjing 210093 (China)

    2015-11-07

    DyMn{sub 2}O{sub 5} is an extraordinary example in the family of multiferroic manganites and it accommodates both the 4f and 3d magnetic ions with strong Dy-Mn (4f-3d) coupling. The electric polarization origin is believed to arise not only from the Mn spin interactions but also from the Dy-Mn coupling. Starting from proposed scenario on ferrielectricity in DyMn{sub 2}O{sub 5} where the exchange-strictions associated with the Mn{sup 3+}-Mn{sup 4+}-Mn{sup 3+} blocks and Dy{sup 3+}-Mn{sup 4+}-Dy{sup 3+} blocks generate the two ferroelectric sublattices, we perform a set of characterizations on the structure, magnetism, and electric polarization of Dy{sub 1-x}Y{sub x}Mn{sub 2}O{sub 5} in order to investigate the roles of Dy-Mn coupling in manipulating the ferrielectricity. It is revealed that the non-magnetic Y substitution of Dy suppresses gradually the Dy{sup 3+} spin ordering and the Dy-Mn coupling. Consequently, the ferroelectric sublattice generated by the exchange striction associated with the Dy{sup 3+}-Mn{sup 4+}-Dy{sup 3+} blocks is destabilized, but the ferroelectric sublattice generated by the exchange striction associated with the Mn{sup 3+}-Mn{sup 4+}-Mn{sup 3+} blocks remains less perturbed, enabling the ferrielectricity-ferroelectricity transitions with the Y substitution. A phenomenological ferrielectric domain model is suggested to explain the polarization reversal induced by the Y substitution. The present work presents a possible scenario of the multiferroic mechanism in not only DyMn{sub 2}O{sub 5} but probably also other RMn{sub 2}O{sub 5} members with strong 4f-3d coupling.

  11. Preparatory studies for a high-precision Penning-trap measurement of the {sup 163}Ho electron capture Q-value

    Energy Technology Data Exchange (ETDEWEB)

    Schneider, F. [Johannes Gutenberg-Universitaet, Institut fuer Kernchemie, Mainz (Germany); Johannes Gutenberg-Universitaet, Institut fuer Physik, Mainz (Germany); Beyer, T.; Blaum, K.; Eibach, M.; Eliseev, S.; Nagy, Sz. [Max-Planck-Institut fuer Kernphysik, Heidelberg (Germany); Block, M. [Johannes Gutenberg-Universitaet, Institut fuer Kernchemie, Mainz (Germany); GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Helmholtz-Institut Mainz, Mainz (Germany); Chenmarev, S.; Novikov, Yu.N. [Max-Planck-Institut fuer Kernphysik, Heidelberg (Germany); Saint Petersburg State University, Physical Faculty, Saint Petersburg (Russian Federation); Dorrer, H. [Johannes Gutenberg-Universitaet, Institut fuer Kernchemie, Mainz (Germany); Paul Scherrer Institute, Villigen (Switzerland); Universitaet Bern, Bern (Switzerland); Duellmann, C.E. [Johannes Gutenberg-Universitaet, Institut fuer Kernchemie, Mainz (Germany); GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Darmstadt (Germany); Helmholtz-Institut Mainz, Mainz (Germany); Johannes Gutenberg-Universitaet, PRISMA Cluster of Excellence, Mainz (Germany); Eberhardt, K. [Johannes Gutenberg-Universitaet, Institut fuer Kernchemie, Mainz (Germany); Helmholtz-Institut Mainz, Mainz (Germany); Grund, J. [Johannes Gutenberg-Universitaet, Institut fuer Kernchemie, Mainz (Germany); Johannes Gutenberg-Universitaet, PRISMA Cluster of Excellence, Mainz (Germany); Koester, U. [Institut Laue-Langevin, Grenoble (France); Renisch, D. [Johannes Gutenberg-Universitaet, Institut fuer Kernchemie, Mainz (Germany); Tuerler, A. [Paul Scherrer Institute, Villigen (Switzerland); Universitaet Bern, Bern (Switzerland); Wendt, K. [Johannes Gutenberg-Universitaet, Institut fuer Physik, Mainz (Germany); Johannes Gutenberg-Universitaet, PRISMA Cluster of Excellence, Mainz (Germany)

    2015-07-15

    The ECHo Collaboration (Electron Capture {sup 163}Ho) aims to investigate the calorimetric spectrum following the electron capture decay of {sup 163}Ho to determine the mass of the electron neutrino. The size of the neutrino mass is reflected in the endpoint region of the spectrum, i.e., the last few eV below the transition energy. To check for systematic uncertainties, an independent determination of this transition energy, the Q-value, is mandatory. Using the TRIGA-TRAP setup, we demonstrate the feasibility of performing this measurement by Penning-trap mass spectrometry. With the currently available, purified {sup 163}Ho sample and an improved laser ablation mini-RFQ ion source, we were able to perform direct mass measurements of {sup 163}Ho and {sup 163}Dy with a sample size of less than 10{sup 17} atoms. The measurements were carried out by determining the ratio of the cyclotron frequencies of the two isotopes to those of carbon cluster ions using the time-of-flight ion cyclotron resonance method. The obtained mass excess values are ME({sup 163}Ho)= -66379.3(9) keV and ME({sup 163}Dy)= -66381.7(8) keV. In addition, the Q-value was measured for the first time by Penning-trap mass spectrometry to be Q = 2.5(7) keV. (orig.)

  12. Exploring the biocatalytic potential of a DyP-type peroxidase by profiling the substrate acceptance of Thermobifida fusca DyP peroxidase

    NARCIS (Netherlands)

    Loncar, Nikola; Colpa, Dana I.; Fraaije, Marco W.

    2016-01-01

    Dye-decolorizing peroxidases (DyPs) represent a new class of oxidative enzymes for which the natural substrates are largely unknown. To explore the biocatalytic potential of a DyP, we have studied the substrate acceptance profile of a robust DyP peroxidase, a DyP from Thermobifida fusca (TfuDyP). Wh

  13. Hvem er vi? Hvem er de?

    DEFF Research Database (Denmark)

    Kryger, Niels

    2016-01-01

    Kommentaren tager afsæt i initiativer i de pædagogiske faglige foreninger i Europa EERA) og i Norden (NERA) og argumenterer for at det er forpligtelse for os som nordiske og europæiske pædagogiske forskere at gå op imod de stadigt mere ekskluderende vi-konstruktioner, som er blevet formuleret i f...

  14. Politik er ikke lykken

    DEFF Research Database (Denmark)

    Steenbuch, Johannes Aakjær

    2011-01-01

    Der er ikke længere nogen højere sandhed i livet end den, flertallet bestemmer sig for – og dermed ingen del af livet, der ikke er politisk. Højre- og venstrefløjen er i bund og grund enige - enige om, at det er politikernes opgave at forære os det gode liv. Dermed bliver demokratiet totalitært. ...

  15. Ideologi er noget bras

    DEFF Research Database (Denmark)

    Hansen, Brian Benjamin; Bjerre, Henrik Jøker

    medieområdet kan dette skifte betragtes som den endelige sejr for den post-ideologiske konsensus, der går ud fra, at der ikke mere er behov for politisk diskussion, og at vi aldrig mere skal indlade os på farlige politiske eksperimenter. Ideologi er noget bras, sagde jo allerede Poul Schlüter. Med inspiration......, ideologiske ramme for vore liv. Ideologi er noget bras, men bras er også ideologi....

  16. Forbrugernes veje er mangfoldige

    DEFF Research Database (Denmark)

    Stacey, Julia; Nielsen, Niels Asger

    2005-01-01

    Fremtidens forbrugere vil have sunde fødevarer, der smager godt. Det lyder umiddelbart som et krav, der skulle være til at opfylde, men så enkelt er det nu ikke. De fødevarer, der smager godt, er ikke altid sunde, og en forbruger er ikke bare en forbruger. Nogle vil udfordres og overraskes. Andre...

  17. Fattigdom er blevet hverdag

    DEFF Research Database (Denmark)

    Andrade, Stefan Bastholm; Ditlevsen, Kia

    2014-01-01

    Det er sæson for julehjælp til fattige familier og donationer til hjemløse. Problemerne er ikke sæsonafhængige, men resten af året er indignationen sværere at spore. Fattigdom opfattes nemlig i stigende grad som et permanent individuelt vilkår og ikke som udtryk for samfundskrise...

  18. Hvad er talesprog?

    DEFF Research Database (Denmark)

    Steensig, Jakob

    2009-01-01

    Hvad er talesprog lingvistisk set? Hvad er kendetegnende for det i forhold til skriftsproget, og hvordan kan man arbejde med at udvikle en forståelse og værdsættelse af talesproget hos eleverne? Vores traditionelle sprogvidenskabelige beskrivelses¬apparat er udviklet til at beskrive skriftsproget...

  19. Activation of Small Molecules by DyI_2 and Dy

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    1 Results The reactivities of dysprosium diiodide and metallic dysprosium toward small molecules are discussed.For instance,DyI2-induced silyl radical reactions are described.The combination of dysprosium diiodide and dichloromethane can serve as an effective methylene transfer reagent for cyclopropanation of unfunctionalized alkenes beyond that possible with other metal-dichloromethane systems.Furthermore,we report that the combination of chlorosilane and metallic Dy can also serve as an effective prom...

  20. Topics in Ho Morphophonology and Morphosyntax

    Science.gov (United States)

    Pucilowski, Anna

    2013-01-01

    Ho, an under-documented North Munda language of India, is known for its complex verb forms. This dissertation focuses on analysis of several features of those complex verbs, using data from original fieldwork undertaken by the author. By way of background, an analysis of the phonetics, phonology and morphophonology of Ho is first presented. Ho has…

  1. Topics in Ho Morphophonology and Morphosyntax

    Science.gov (United States)

    Pucilowski, Anna

    2013-01-01

    Ho, an under-documented North Munda language of India, is known for its complex verb forms. This dissertation focuses on analysis of several features of those complex verbs, using data from original fieldwork undertaken by the author. By way of background, an analysis of the phonetics, phonology and morphophonology of Ho is first presented. Ho has…

  2. DySectAPI: Scalable Prescriptive Debugging

    DEFF Research Database (Denmark)

    Jensen, Nicklas Bo; Karlsson, Sven; Quarfot Nielsen, Niklas;

    We present the DySectAPI, a tool that allow users to construct probe trees for automatic, event-driven debugging at scale. The traditional, interactive debugging model, whereby users manually step through and inspect their application, does not scale well even for current supercomputers. While...

  3. Crystal growth, structure, and physical properties of Ln(Cu,Al)12 (Ln = Y, Ce, Pr, Sm, and Yb) and Ln(Cu, Ga)12 (Ln = Y, Gd-Er, and Yb).

    Science.gov (United States)

    Drake, Brenton L; Capan, C; Cho, Jung Young; Nambu, Y; Kuga, K; Xiong, Y M; Karki, A B; Nakatsuji, S; Adams, P W; Young, D P; Chan, Julia Y

    2010-02-17

    Single crystals of Ln(Cu,Al)12 and Ln(Cu,Ga)12 compounds (Ln = Y, Ce-Nd, Sm, Gd-Ho, and Yb for Al and Ln = Y, Gd-Er, Yb for Ga) have been grown by flux-growth methods and characterized by means of single-crystal x-ray diffraction, complemented with microprobe analysis, magnetic susceptibility, resistivity and heat capacity measurements. Ln(Cu,Ga)12 and Ln(Cu,Al)12 of the ThMn12 structure type crystallize in the tetragonal I4/mmm space group with lattice parameters a approximately 8.59 Å and c approximately 5.15 Å and a approximately 8.75 Å and c approximately 5.13 Å for Ga and Al containing compounds, respectively. For aluminium containing compounds, magnetic susceptibility data show Curie-Weiss paramagnetism in the Ce and Pr analogues down to 50 K with no magnetic ordering down to 3 K, whereas the Yb analogue shows a temperature-independent Pauli paramagnetism. Sm(Cu,Al)12 orders antiferromagnetically at T(N)approximately 5 K and interestingly exhibits Curie-Weiss behaviour down to 10 K with no Van Vleck contribution to the susceptibility. Specific heat data show that Ce(Cu,Al)12 is a heavy fermion antiferromagnet with T(N) approximately 2 K and with an electronic specific heat coefficient γ0 as large as 390 mJ K2 mol(-1). In addition, this is the first report of Pr(Cu,Al)12 and Sm(Cu,Al)12 showing an enhanced mass (approximately 80 and 120 mJ K(2) mol(-1)). For Ga containing analogues, magnetic susceptibility data also show the expected Curie-Weiss behaviour from Gd to Er, with the Yb analogue being once again a Pauli paramagnet. The antiferromagnetic transition temperatures range over 12.5, 13.5, 6.7, and 3.4 K for Gd, Tb, Dy, and Er. Metallic behaviour is observed down to 3 K for all Ga and Al analogues. A large positive magnetoresistance up to 150% at 9 T is also observed for Dy(Cu,Ga)12. The structure, magnetic, and transport properties of these compounds will be discussed.

  4. "Ho voglia di te." Proposta di traduzione in islandese, con analisi, di un brano tratto dal romanzo di Federico Moccia

    OpenAIRE

    Hanna Lára Kristjánsdóttir 1983

    2010-01-01

    Þýðing á hluta úr "Ho voglia di te" sem er unglingabók eftir Federico Moccia. Í ritgerðinni koma fram nokkrar helstu kenningar í þýðingafræði ásamt umfjöllun um helstu vandamálin sem komu fram við þýðinguna.

  5. Nuclear structure studies in the area around the valence maximum of {sup 170}Dy with CLARA+PRISMA

    Energy Technology Data Exchange (ETDEWEB)

    Soederstroem, Paer-Anders [Uppsala University (Sweden)

    2009-07-01

    While the existence of shell closures and the search for exotic doubly magic nuclei is a cornerstone of our understanding of the atomic nucleus, their even-even, doubly-mid-shell counterparts are arguably even more rare. Above the sd shell, the corresponding doubly mid-shell, even-even systems which are particle bound are limited to {sup 28}Si, {sup 38}Si, {sup 48}Cr and {sup 170}Dy. Assuming the standard spherical shell gaps, {sup 170}Dy might naively be expected to be amongst the most collective of all nuclei. The double mid-shell at {sup 170}Dy may also represent the single best hope in the entire Segre chart for the empirical realization of the SU(3) dynamical symmetry of the interacting boson model. An experiment for nuclear structure studies of {sup 170}Dy and its neighbors has been performed at Laboratori Nazionali di Legnaro. Multi-nucleon transfer reactions with a {sup 82}Se beam on a {sup 170}Er target were used to reach the neutron-rich isotopes. The reaction fragments were identified using the magnetic spectrometer PRISMA and the {gamma}-ray spectra were recorded using the CLARA germanium detector array. The analysis of this data is ongoing. Preliminary {gamma}-ray spectra for neutron rich isotopes in this area are presented as well as relative cross sections for production of these isotopes in multi-nucleon transfer reactions.

  6. Spectroscopy of Neutron-Rich $^{168,170}$Dy: Yrast Band Evolution Close to the $N_{p}N_{n}$ Valence Maximum

    CERN Document Server

    Söderström, P A; Regan, P H; Algora, A; de Angelis, G; Ashley, S F; Aydin, S; Bazzacco, D; Casperson, R J; Catford, W N; Cederkäll, J; Chapman, R; Corradi, L; Fahlander, C; Farnea, E; Fioretto, E; Freeman, S J; Gadea, A; Gelletly, W; Gottardo, A; Grodner, E; He, C Y; Jones, G A; Keyes, K; Labiche, M; Liang, X; Liu, Z; Lunardi, S; Muarginean, N; Mason, P; Menegazzo, R; Mengoni, D; Montagnoli, G; Napoli, D; Ollier, J; Pietri, S; Podolyák, Z; Pollarolo, G; Recchia, F; Şahin, E; Scarlassara, F; Silvestri, R; Smith, J F; Spohr, K M; Steer, S J; Stefanini, A M; Szilner, S; Thompson, N J; Tveten, G M; Ur, C A; Valiente-Dobón, J J; Werner, V; Williams, S J; Xu, F R; Zhu, J Y

    2010-01-01

    The yrast sequence of the neutron-rich dysprosium isotope Dy-168 has been studied using multi-nucleon transfer reactions following the collision of a 460-MeV Se-82 beam and a Er-170 target. The reaction products were identified using the PRISMA magnetic spectrometer and the gamma rays detected using the CLARA HPGe-detector array. The 2+ and 4+ members of the previously measured ground state rotational band of Dy-168 was confirmed and the yrast band extended up to 10+. A tentative candidate for the 4+ to 2+ transition in Dy-170 was also identified. The data on this and lighter even-even dysprosium isotopes are interpreted in terms of Total Routhian Surface calculations and the evolution of collectivity approaching the proton-neutron valence product maximum is discussed.

  7. High energy gamma rays in the decay of 27h Ho166

    DEFF Research Database (Denmark)

    Hansen, P.Gregers; Wilsky, K.; Horen, D.J.;

    1961-01-01

    The gamma-ray spectrum of 27th Ho166 was re-investigated by means of a three-crystal pair-spectrometer and coincidence techniques. Two new gamma rays with energies of 1747 plusmn 5 and 1825 plusmn 5 keV establish a new level at 1826 keV in Er166. The log ft value for the beta-decay to this state...

  8. Electroreduction of Ho3+ on Nickel Cathode in Molten KCl-HoCl3

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    The cyclic voltammetry, open current potential-time curve after potentiostatic electrolysis, the current-time curve at potential step, XRD, EDAX and EPMA were used to study the electrode process of Ho3+ reduction on nickel electrode in molten KCl-HoCl3 and the phases of surface alloy layer. The Ho-Ni alloys were deposited when Ho3+ was reduced on the nickel electrode. The free energies of formation for the intermetallic compounds between Ho and Ni, the diffusion coefficients and diffusion activation energy of Ho atom in the alloy phase were determined.

  9. Thermochromism and fluorescence in dyed PEO films

    Energy Technology Data Exchange (ETDEWEB)

    Kamath, Archana; S, Raghu; V, Mini; C, Sharanappa; H, Devendrappa, E-mail: dehu2010@gmail.com [Dept. of Physics, Mangalore University, Managalagangothri, Mangalore--574199 (India)

    2015-06-24

    The optical absorbance spectra of solution casted pure & methyl blue (MB) dyed polyethylene oxide (PEO) films were recorded in a wavelength range from 190-1100nm at different temperatures. The absorbance was found to increases with increasing temperature. Fluorescence micrographs confirmed the interaction between polymer and dye and also revealed decreased crystallinity of the sample. Fluorescence quantum yield has been calculated with the help of fluorescence spectra.

  10. Shape coexistence in 153Ho

    CERN Document Server

    Pramanik, Dibyadyuti; Sarkar, M Saha; Bisoi, Abhijit; Ray, Sudatta; Dasgupta, Shinjinee; Chakraborty, A; Krishichayan,; Kshetri, Ritesh; Ray, Indrani; Ganguly, S; Pradhan, M K; Basu, M Ray; Raut, R; Ganguly, G; Ghugre, S S; Sinha, A K; Basu, S K; Bhattacharya, S; Mukherjee, A; Banerjee, P; Goswami, A

    2016-01-01

    The high-spin states in 153Ho, have been studied by 139 57 La(20Ne, 6n) reaction at a projectile energy of 139 MeV at Variable Energy Cyclotron Centre (VECC), Kolkata, India, utilizing an earlier campaign of Indian National Gamma Array (INGA) setup. Data from gamma-gamma coincidence, directional correlation and polarization measurements have been analyzed to assign and confirm the spins and parities of the levels. We have suggested a few additions and revisions of the reported level scheme of 153Ho. The RF-gamma time difference spectra have been useful to confirm the half-life of an isomer in this nucleus. From the comparison of experimental and theoretical results, it is found that there are definite indications of shape coexistence in this nucleus. The experimental and calculated lifetimes of several isomers have been compared to follow the coexistence and evolution of shape with increasing spin.

  11. Structural studies and c dependence in La2-DyCaBa2Cu4+O type mixed oxide superconductors

    Indian Academy of Sciences (India)

    S Rayaprol; Krushna Mavani; C M Thaker; D S Rana; Keka Chakravorty; S K Paranjape; M Ramanadham; Nilesh A Kulkarni; D G Kuberkar

    2002-05-01

    A new series of mixed oxide superconductors with the stoichiometric composition La2-DyCaBa2Cu4+O ( = 0.0 - 0.5, = 2) has been studied for structural and superconductiong properties. Our earlier studies on La2-(Y/Er)CaBa2Cu4+O series, show a strong dependence of c on hole concentration (sh). In the present work, the results of the analysis of the neutron diffraction measurements at room temprerature on = 0.3 and 0.5 samples are reported. It is interesting to know that Ca substitutes for both La and Ba site with concomitant displacement of La onto Ba site. Superconductivity studies show that maximum c is obtained for = 0.5, = 1.0 sample (c ∼ 75 K), for La1.5Dy0.5Ca1Ba2Cu5O (La-2125).

  12. The melting diagram of the Ti-Dy-Si system in the Ti-Ti{sub 5}Si{sub 3}-Dy{sub 5}Si{sub 3}-Dy region

    Energy Technology Data Exchange (ETDEWEB)

    Fartushna, Yu. [Frantsevich Institute for Problems of Materials Science, National Academy of Sciences of Ukraine, 3 Krzhizhanovsky Street, 03142 Kiev (Ukraine)], E-mail: julia@ipms.kiev.ua; Meleshevich, K.; Samelyuk, A.; Bulanova, M. [Frantsevich Institute for Problems of Materials Science, National Academy of Sciences of Ukraine, 3 Krzhizhanovsky Street, 03142 Kiev (Ukraine)

    2009-04-03

    The phase equilibria in the Ti-Ti{sub 5}Si{sub 3}-Dy{sub 5}Si{sub 3}-Dy part of the Ti-Dy-Si system were studied by DTA, X-ray diffraction, metallography and EPMA. The melting diagram, isopleths at 5Si, 65Ti and 65Dy, and a reaction scheme were constructed. The solidus surface is characterized by the following three-phase fields: <{beta}-Ti> + + DySi>, <{beta}-Ti> + DySi> + <{alpha}-Dy>, DySi> + <{alpha}-Dy> + <Dy{sub 5}Si{sub 3}>, and + DySi> + <Dy{sub 5}Si{sub 3}>. The first two fields form via U-type equilibria, L + {r_reversible} <{beta}-Ti> + DySi> and L + <{beta}-Ti> {r_reversible} DySi> + <{alpha}-Dy>, at 1320 and 1170 deg. C, respectively. The third three-phase field results from an invariant eutectic four-phase equilibrium, L {r_reversible} DySi> + <{alpha}-Dy> + <Dy{sub 5}Si{sub 3}>, at 1157 {+-} 6 deg. C. The fourth one is the result of a P-type equilibrium, L + + <Dy{sub 5}Si{sub 3}> {r_reversible} DySi>. The temperature of the latter was estimated to be within the interval 1650-1700 deg. C.

  13. Fluxus-øer

    DEFF Research Database (Denmark)

    van der Meijden, Peter Alexander

    2008-01-01

    "Fluxus-øer" er en introduktion til Fluxus med udgangspunkt i den tyske galleri-ejer René Blocks samling, som udstillingen "Food for Thought" i Sukkerfabrikken i Stege (Møn) præsenterede et udvalg af. Artiklen beskriver Fluxus som et heterotopi som beskrevet af Michel Foucault i "Of Other Spaces"...

  14. Vreden er over os

    DEFF Research Database (Denmark)

    Mehlsen, Camilla

    2006-01-01

    Urolige elever, cyklister - der giver fuck-finger, aggressive demonstranter. Samtiden er på vej ind i en æra domineret af vrede, siger rektor Lars-Henrik Schmidt, der er aktuel med bogen 'Om vreden'. Udgivelsesdato: Juni...

  15. Tale er guld

    DEFF Research Database (Denmark)

    Juel Henrichsen, Peter

    2014-01-01

    Mange danske kommuner er parate til at indfase automatisk talegenkendelse, men er samtidig nervøse efter en lang række dårlige businesscases i den nærmere fortid. Der klages over høje licenspriser og lavt serviceniveau, den typiske virkning af et de facto monopol på leverandørsiden. Denne artikel...

  16. MIT HJEM ER HVOR MIT HJERTE ER

    DEFF Research Database (Denmark)

    Høst, Jeppe Engset

    2014-01-01

    Ideen om at arbejde med det man kalder de stedbundne ressourcer på en ny måde, er relevant på Bornholm hvor events som blandt andet festivalen ’Wonderfestiwall’, strandfesten ’Vang Pier Beach Party’, karnevallet ’Svaneke Beach Party, kokkekonkurrencen ’Sol over Gudhjem’ og filmfestivalen ’Bornsho...

  17. Magnetic structures and related properties of some rare-earth intermetallic compounds, RCu 2

    Science.gov (United States)

    Lebech, B.; Smetana, Z.; S̆íma, V.

    1987-12-01

    The magnetic structures and some relevant bulk magnetic properties of R(Cu, Ni) 2 (R = Tb, Tb zY 1- z, Dy, Ho, Er and Tm) are summarized. Basically, the magnetic structures are antiferromagnetically modulated with propagation vector {1}/{3}a∗. For R = Tb, Dy, Ho the a-axis anisotropy dominates and the structures are longitudinally modulated. For R = Tm, Er (probably) the b-axis anisotropy dominates and this results in transversely modulated structures. For R = Tb, Dy the structures are collinear, For R = Ho, Er, Tm (probably) an incommensurate modulation coexists with the commensurate a∗-axis modulation at the lowest temperature.

  18. Improvement of Thermal Stability of Nd-Tb-Fe-Co-B Sintered Magnets by Additions of Pr, Ho, Al, and Cu

    Directory of Open Access Journals (Sweden)

    A. A. Lukin

    2012-01-01

    Full Text Available The present work investigates the influence of Pr, Al, Cu, B and Ho which were introduced into the Co-containing sintered magnets of Nd-Dy-Tb-Fe-Co-B type on the magnetic parameters (α, Hci, Br, BHmax⁡. The effect of heat treatment parameters on magnetic properties was also studied. It was revealed that the essential alloying of NdFeB magnets by such elements as Dy, Tb, Ho, Co as well as by boron-forming elements, for example, by titanium, may lead to reducing of F-phase quantity, and, as a consequence, to decreasing of magnetic parameters. It was also shown that additional doping of such alloys by Pr, B, Al and Cu leads to a significant increase of the quantity of F-phase in magnets as well as solubility of the Dy, Tb, Ho and Co in it. This promotes the increase of magnetic parameters. It was possible to attain the following properties for the magnets (Nd0,15Pr0,35Tb0,25Ho0,2515(Fe0,71Co0,29bal ⋅ Al0,9Cu0,1B8,5 (at. % after optimal thermal treatment {1175 K (3,6–7,2 ks with slow (12–16 ks cooling to 675 K and subsequently remaining at T=775 K for 3,6 ks—hardening}: Br=0,88 T, Hci=1760 kA/m, BHmax⁡=144 kJ/m3, α<|0,01|%/K in the temperature interval 223–323 K.

  19. β-delayed proton decay of the proton drip-line nucleus 142Ho in the rare-earth region

    Institute of Scientific and Technical Information of China (English)

    XU; Shuwei(徐树威); LI; Zhankui(李占奎); XIE; Yuanxiang(谢元祥); XU; Furong(徐甫荣); WANG; Xudong(王旭东); GUO; Bin(郭斌); LENG; Changgeng(冷长庚); YU; Yong(于涌); WANG; Chunfang(王春芳); XING; Jianping(邢建萍); CHEN; Hongyan(陈红艳)

    2003-01-01

    New β-delayed proton precursor 142Ho was produced via heavy ion induced reaction 106Cd(40Ca, p3n), and identified for the first time by using a He-jet fast tape transport system in combination with "p-γ" coincidence measurements. The β-delayed proton decay of 142Ho was observed and its half life was determined to be (0.4±0.1) s. By fitting the experimental relative branching ratios to final states in the proton daughter nucleus 141Tb and the energy spectrum of β-delayed protons with a statistical model calculation, the ground-state spin of 142Ho was assigned as 5, 6 or 7. Nuclear energy-potential-surface (EPS) calculations were performed using the Woods-Saxon Strutinsky method. The calculated results favored the assignments of 7- to 142Ho. AS the by-products, some γ-transitions in the proton daughter nuclei following the β-delayed proton decays of precursors 139Gd, 140Tb, 142Tb, and 143Dy were reported here for the first time.

  20. Magnetic properties and XPS of Dy-Y and Dy-Nd alloys

    Institute of Scientific and Technical Information of China (English)

    戴闻; 沈保根; 李德新; 何文望; 叶小燕

    1996-01-01

    The magnetic properties and X-ray photoelectron spectroscopy (XPS) spectra in the Dy100-xYx and Dy100-zNdz rare-earth alloys are studied.The magnetism measurements show that the dhcp crystal-field influence in the Dy-Nd alloys,which tends to destroy the orbital moment,does not vanish even though a field of 6T is applied.With increasing Y (or Nd) content the temperature region corresponding to helical phase becomes wider (or narrower).The XPS records suggest that the property of the valence fluctuation in neodymium tends to increase the Fermi wave vector kF of the Dy-Nd alloys.This testifies that the abrupt dropping of the Neel temperature,as Nd is introduced,is not only due to a dilution effect of Nd.The introduction of light rare earths into heavy ones is favorable for suppressing the helical phase in the alloys and overcoming the negative magnetocaloric effect.This result will play a guiding role in designing composite magnetic refrigeration working substances.

  1. Prospect of TbDyFe Magnetostrictive Material

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    1. Global Market: Increasing Demand for TbDyFe Mater There is steady demand for TbDyFe materials international market, especially in USA, Europe and Jap Following table shows global status of such materials si their emergence in 1984. Development course of American Etrema Company reflects the prospect of such materials. At present, besi domestic market, Etrema Company has sales subsidiarie

  2. Nordslesvigeren er nr. 1

    DEFF Research Database (Denmark)

    Christensen, Steffen Lind

    2015-01-01

    Historien om de nordslesvigske krigsdeltagere under 1. Verdenskrig er traditionelt blevet behandlet i et nationalt perspektiv. Her benævnes soldaterne oftest som ’danske’. Denne artikel undersøger, hvordan nordslesvigske soldater på Østfronten selv udtrykte deres identitet i krigssituationen....... Udgangspunktet er krigsdeltagernes beskrivelser af og syn på dels de fællesskaber, de var en del af ved fronten, og dels de grupperinger, de anså for deres modsætninger. Hovedpointen er, at det mest italesatte tilhørsforhold blandt disse soldater var det regionale bånd til Nordslesvig....

  3. Properties of the β-Delayed Proton Decay of 147Er

    Science.gov (United States)

    Ma, Fei; Zhou, Xiao-Hong; Zheng, Yong; Xu, Shu-Wei; Xie, Yuan-Xiang; Chen, Liang; Zhang, Yu-Hu; Li, Zhan-Kui; Qiang, Yun-Hua; Lei, Xiang-Guo; Guo, Ying-Xiang; Guo, Song; Ding, Bing; Wang, Hai-Xia; Li, Guang-Shun; Zhou, Hou-Bing

    2010-06-01

    The β-delayed proton decay of 147Er is studied experimentally using the 68Ni+92 Mo reaction at a beam energy of 383 MeV. Based on a He-jet apparatus coupled with a tape transport system, the β-delayed proton radioactivities both from the νs1/2 ground state and the νh11/2 isomer in 147Er are identified by proton-γ coincidence measurements. By analyzing the time distribution of the 4+ → 2+γ transition in the grand-daughter nucleus 146Dy, a half-life of 1.6 ± 0.2 s is determined for the νh11/2 isomer in 147Er. The half-life for the ground state of 147Er is estimated to be 3.2 ± 1.2 s.

  4. Skrot er godt

    DEFF Research Database (Denmark)

    Wenzel, Henrik

    2009-01-01

    Skrot er en god forretning for miljøet. Når vi genvinder metal - det vil sige indsamler, sorterer og smelter det om - udleder vi langt mindre CO2, end når vi bruger nye metaller udvundet fra undergrunden. Miljøgevinsten gælder alle metaller og høstes hver gang, vi genvinder dem. Det er et positiv...

  5. Metabolomics er fremtiden

    DEFF Research Database (Denmark)

    Pedersern, Birger

    2010-01-01

    Forskningen i fødevarer har fået et potent redskab i hånden. Metabolomics er vejen frem, mener professor Søren Balling Engelsen fra Københavns Universitet......Forskningen i fødevarer har fået et potent redskab i hånden. Metabolomics er vejen frem, mener professor Søren Balling Engelsen fra Københavns Universitet...

  6. er 1999

    DEFF Research Database (Denmark)

    Jensen, J. P.; Søndergaard, M.; Jeppesen, E.;

    små cladoceer og hjuldyr, og især er maksimumsforekom-sterne af calanoide vandlopper og de små og store cladoceer og daf-nier gået tilbage. Den gennemsnitlige biomasse af dafnier er derimod øget især p.g.a. stigning i de 25 % af søerne med størst forekomster. Dyreplanktons græsning Betragtet under et...

  7. Základní charakteristiky vína kvašeného ze samotoku a z lisovaného moštu

    OpenAIRE

    Becková, Eliška

    2010-01-01

    Tato práce se zabývá výrobou a školením bílého a červeného vína. První část je věnována teoretickými procesy a postupy při výrobě vína, popisuje sklizeň hroznů, kvašení, školení vína, chemické složení hroznů i vína, choroby a vady vína. Druhá část krátce popisuje vybrané odrůdy podrobené praktické úloze. Třetí část se zabývá praktickou výrobou vína a následně chemickými zkouškami. Odebírané mošty ze samotoku, středu lisování a dolisků byly ponechány volnému kvašení a poté byly podrobeny chemi...

  8. COLOR STABILITY OF NATURALLY DYED DENIM FABRICS

    Directory of Open Access Journals (Sweden)

    SUBTIRICA Adriana-Ioana

    2014-05-01

    Full Text Available The desire to colour textiles is as old as spinning and weaving. Natural dyes have been used since thousands of years for their long endurance, soft and elegant colours. But the invention of synthetic dyes has limited the application of natural dyes. The health hazards associated with the use of synthetic dyes and also the increased environmental awareness have revived the use of natural dyes during the recent years. The major performance characteristic of a dye is its ability to maintain the colour in normal use and is known as colorfastness. The study provides information regarding colour fastness properties of naturally dyed denim fabrics. Three vegetable materials were used for dyeing denim fabrics: Punica granatum (bark powder, Indigofera tinctoria (leave powder and Juglans regia (walnut dried shells. The results of the study indicated that using Walnut shells and Punica granatum deeper and more stable shades of colors are obtained in comparison with Indigofera Tinctoria dyed denim samples. All samples highlight a change in color in the sense of fading which has occurred to the highest extent when exposed to artificial light and washing. When tested against water, alkaline and acid perspiration, it is noticed that better results are obtained, and color change appear in a smaller extent.

  9. Ternary germanides RERhGe2 (RE = Y, Gd-Ho) - New representatives of the YIrGe2 type

    Science.gov (United States)

    Voßwinkel, Daniel; Heletta, Lukas; Hoffmann, Rolf-Dieter; Pöttgen, Rainer

    2016-11-01

    The YIrGe2 type ternary germanides RERhGe2 (RE = Y, Gd-Ho) were synthesized from the elements by arc-melting and characterized by powder X-ray diffraction. The structure of DyRhGe2 was refined from single crystal X-ray diffractometer data: Immm, a = 426.49(9), b = 885.0(2), c = 1577.4(3) pm, wR2 = 0.0533, 637 F2 values, 30 variables (300 K data). The structure contains two crystallographically independent dysprosium atoms in pentagonal prismatic and hexagonal prismatic coordination. The three-dimensional [RhGe2] polyanion is stabilized through covalent Rh-Ge (243-261 pm) and Ge-Ge (245-251 pm) bonding. The close structural relationship with the slightly rhodium-poorer germanides RE5Rh4Ge10 (≡ RERh0.8Ge2) is discussed. Temperature-dependent magnetic susceptibility measurements reveal Pauli paramagnetism for YRhGe2 and Curie-Weiss paramagnetism for RERhGe2 with RE = Gd, Tb, Dy and Ho. These germanides order antiferromagnetically at TN = 7.2(5), 10.6(5), 8.1(5), and 6.4(5) K, respectively.

  10. Optical properties of Mg2+, Yb3+, and Ho3+ tri-doped LiNbO3 crystals

    Science.gov (United States)

    Dai, Li; Liu, Chun-Rui; Tan, Chao; Yan, Zhe-Hua; Xu, Yu-Heng

    2017-04-01

    A series of LiNbO3 crystals tri-doped with Mg{}2+, Yb{}3+, and Ho{}3+ are grown by the conventional Czochraski technique. The concentrations of Mg{}2+, Yb{}3+, and Ho{}3+ ions in Mg:Yb:Ho:LiNbO3 crystals are measured by using an inductively coupled plasma atomic emission spectrometry. The x-ray diffraction is proposed to determine the lattice constant and analyze the internal structure of the crystal. The light-induced scattering of Mg:Yb:Ho:LiNbO3 crystal is quantitatively described via the threshold effect of incident exposure energy flux. The exposure energy ({E}{{r}}) is calculated to discuss the optical damage resistance ability. The exposure energy of Mg(7 mol):Yb:Ho:LiNbO3 crystal is 709.17 J/cm2, approximately 425 times higher than that of the Mg(1 mol):Yb:Ho:LiNbO3 crystal in magnitude. The blue, red, and very intense green bands of Mg:Yb:Ho:LiNbO3 crystal are observed under the 980-nm laser excitation to evaluate the up-conversion emission properties. The dependence of the emission intensity on pumping power indicates that the up-conversion emission is a two-photon process. The up-conversion emission mechanism is discussed in detail. This study indicates that Mg:Yb:Ho:LiNbO3 crystal can be applied to the fabrication of new multifunctional photoluminescence devices. Project supported by the National Natural Science Foundation of China (Grant No. 51301055), the Youth Science Fund of Heilongjiang Province, China (Grant No. QC2015061), the Special Funds of Harbin Innovation Talents in Science and Technology Research, China (Grant No. 2015RQQXJ045 ), and the Science Funds for the Young Innovative Talents of Harbin University of Science and Technology, China (Grant No. 201501).

  11. Theoretical Studies of the HO/HO2 Catalytic Cycle for Ozone Destruction

    Science.gov (United States)

    Walch, Stephen P.; Langhoff, Steve R. (Technical Monitor)

    1996-01-01

    Recently it has been determined that the HO/HO2 catalytic cycle accounts for nearly one-half of the total ozone depletion in the lower stratosphere. The catalytic cycle is: (1) HO + O3 yields HO2 + O2; (2) HO2 + O3 yields HO + O2 + O2. The net reaction is 2O3 yields 3O2. The rate limiting step in this process is the reaction of HO2 with ozone. There is a problem extending the experimental measurement of the rate of this reaction over the range 233-400 K down to stratospheric temperatures of 210-220 K. Therefore we have undertaken a project to determine the temperature dependence of the rate constant for this reaction in the low temperature region. The first step in this project, which is described in this poster, is the determination of the relevant potential energy surfaces. The calculations use CASSCF/derivative methods to define the pathways followed by CASSCF/ACPF to determine the energetics. The HO + O3 reaction is found to proceed through an HO4 complex, which is unstable with respect to HO2 + O2. The HO2 +O3 reaction is more complex. One pathway, which has been characterized, is the formation of an HO5 complex which decomposes to HO3 + O2 and subsequently to HO + O2 + O2. Another pathway, which is believed to also play a role, is hydrogen abstraction to give O2 + HO3 and subsequent decomposition of HO3 to HO + O2. Isotopic labeling experiments indicate that the later pathway is dominant. However, so far attempts to locate the saddle point for this pathway have not been successful. We have also characterized the potential energy surfaces for a number of species involved in these reactions, including HO3 and triplet O4. The triplet O4 species is probably involved in the reaction of vibrationally excited O2 with ground state O2 leading to O3 + O. The latter reaction is believed to be important as an additional source of stratospheric ozone.

  12. [Spectroscopy parameters of Ho3+ in Ho3+ : FOG and Ho3+ : FOV].

    Science.gov (United States)

    Yang, Xiao-Dong; Chen, Ying; Chen, Xiao-Bo; Sawarobori, N; Wang, Shui-Feng; Zhou, Yong-Fen; Li, Song; Xu, Yi-Zhuang; Cheng, Huan-Li; Yang, Guo-Jian

    2013-07-01

    In the present paper, the absorption spectra of Ho3+ (0.5 mol%)-doped oxyfluoride glass (FOG) sample and Ho3+ (0.5 mol%)-doped oxyfluoride vitroceramics (FOV) sample were measured through experiment. The authors calculated the intensity parameters omega 2, 4, 6 of the two materials according to J-O theory, and analyzed the possible reason for the difference between the two materials on the intensity parameters. After that the authors calculated oscillator strength, spontaneous radiative transition rate, branching ratio and integrated emission cross section and some other spectroscopic parameters of several excited states and then made a comparative analysis of the two materials based on these spectroscopic parameters. The authors found that the oscillator strength of trivalent holmium iron in FOV is about the same with the oscillator strength in YAlO3 and is similar to oscillator strength in FOG, while slightly larger than in that LBTAF and much larger than that in LaF3 and ZBLAN. By analyzing the calculated spectroscopic parameters, it can be found that some transitions, especially 5I7 --> 5I8, 5F5 --> 5I8 etc., have a relatively large oscillator strengths(larger than 10(-6)) and large integrated emission cross sections(larger than 10(-18) cm). These transitions have the conditions to form laser passages, so they are worth a lot of attention. At last, application prospects of several strong luminescence transitions were concluded.

  13. Formation of ternary Mg–Cu–Dy bulk metallic glasses

    Indian Academy of Sciences (India)

    X F Wu; Y Kang; F F Wu; K Q Qiu; L K Meng

    2011-12-01

    The glass-forming ability (GFA) of ternary Mg–Cu–Dy alloys was systematically investigated by using differential scanning calorimetry (DSC) and X-ray diffractometry (XRD) techniques. The results showed that a series of ternary Mg–Cu–Dy bulk metallic glasses (BGMs) with a diameter of 4–8 mm were successfully fabricated in the system with conventional Cu-mold casting method. Mg55Cu32Dy13, Mg60Cu27Dy13, Mg65Cu25Dy10 and Mg70Cu17Dy13 BMGs exhibit a clear glass transition, a broad supercooled liquid region and different crystallization and melting behaviours. They have supercooled liquid region ($\\Delta T_{x}$) from 41 K to 65 K, reduced glass transition temperature ($T_{rg}$) from 0.5363 to 0.5974 and parameter from 0.4038 to 0.4136. The shows a relatively good agreement with the GFA of the BGMs. On the other hand, a high fracture compressive strength of 624 MPa was obtained for Mg60Cu27Dy13 BMG.

  14. Search for superdeformed bands in {sup 154}Dy

    Energy Technology Data Exchange (ETDEWEB)

    Nisius, D.; Janssens, R.V.F.; Khoo, T.L. [and others

    1995-08-01

    The island of superdeformation in the vicinity of the doubly magic {sup 152}Dy yrast superdeformed (SD) band is thought to be well understood in the framework of cranked mean field calculations. In particular, the calculations suggested that in {sup 154}Dy there should be no yrast or near yrast SD minimum in the 40-60 h spin range, where SD bands in this mass region are thought to be {sup 153}Dy nucleus, it is populated. However, with the presence of five SD bands in the neighboring necessary to ascertain if the addition of one single neutron diminishes the importance of shell effects to the extent that superdeformation can no longer be sustained. In an experiment utilizing the increased resolving power of the early implementation phase of Gammasphere, the reaction {sup 122}Sn({sup 36}S,4n) at 165 MeV was employed to populate high spin states in {sup 154}Dy. In a four-day run with 36 detectors, over one billion triple and higher fold coincidence events were recorded. One new SD band was identified and was assigned to {sup 154}Dy. From comparisons with the Im{sup (2)} moments of inertia of the SD bands in {sup 152}Dy and {sup 153}Dy, a configuration based on (514)9/2{sup 2} neutrons coupled to the {sup 152}Dy SD core was proposed. One unexpected and as yet unexplained feature of this new SD band is that the transition energies are almost identical to those of an excited SD band in {sup 153}Dy. It is also worth noting that the feeding of the yrast states is similar to that achieved by the deexcitation from the ensemble of all entry states in the reaction. This observation emphasizes the statistical nature of the decay-out process. A paper reporting these results was accepted for publication.

  15. Jeg Er blevet FRANKofil

    DEFF Research Database (Denmark)

    Andersson, Lasse

    2014-01-01

    afhængig af Frank Underwood fra serien House of Cards på den fremadstormende TV-streamingstjenesten Netflix. Jeg har opdaget et nyt internetbaseret datingforhold. Et surrealt, fedt miks af det kyniske og joviale personificeret i karakteren Frank Underwood, som er helt igennem ubehagelig, men fantastisk...... spillet af Kevin Spacey. Og tak til Spacey der for en tid har forladt teateret ’The Old Vic’ i London for at begejstre mig. Der er generelt to årsager til mine FRANKofile tilbøjeligheder. For det første er Netflix’s remake af den tyve år gamle BBC serie House of Cards efter min menig et stykke tv...... anden grund, til at jeg er blevet Frankofil, er, at jeg ikke skal sidde og vente på næste søndag efter søndag efter søndag for at få lov at se næste afsnit. Netflix lagde alle tretten timer af sæson 2 ud på nettet. Jeg afgør selv, hvornår jeg skal have mere Frank! Men på trods af mit narkomanlignende...

  16. Laser ablation production of Ba, Ca, Dy, Er, La, Lu, and Yb ions

    CERN Document Server

    Olmschenk, S

    2016-01-01

    We use a pulsed nitrogen laser to produce atomic ions by laser ablation, measuring the relative ion yield for several elements, including some that have only recently been proposed for use in cold trapped ion experiments. For barium, we monitor the ion yield as a function of the number of applied ablation pulses for different substrates. We also investigate the ion production as a function of the pulse energy, and the efficiency of loading an ion trap as a function of radiofrequency voltage.

  17. Clinical trial of {sup 166}Ho-CHICO in the treatment of rheumatoid knee synovitis

    Energy Technology Data Exchange (ETDEWEB)

    Kim, S. Y.; Yoo, D. H.; Bae, S. C.; Lee, I. H.; Jung, S. S.; Jun, J. B.; Kim, T. H.; Kim, S. S. [Hanyang Univ., Seoul (Korea)

    2000-03-01

    The untreated, chronic synovial inflammation leads to pannus formation and eventual destruction of the articular cartilage. In cases where medical therapy was unsuccessful, surgical of radiation synovectomy over surgical synovectomy are (1) greater destruction of diseased synovium, (2) reduced Potential for blood clots and infection, (3) no requirement for anesthesia, and (4) less costly and less time consuming. Recently KAERI developed Dy-165 HMA, which was characterized by the absence of iron and a higher concentration of dysprosium. And then more recently KAERI also developed {sup 16H}o-CHICO, which was characterized by relatively longer half-life (26.8 hr), more biological due to organic nature of chitosan, more even spatial distribution due to colloidal solution, and more absorbable to synovium than Dy-165 HMA. These long-term follow-up results indicate that the {sup 166}Ho-CHICO is an effective and safe agent for radiation synovectomy for knee synovitis in patients with rheumatoid arthritis as well as the other chronic arthritides. But further large scaled and controlled study are required. 16 refs. (Author)

  18. Excited quasiparticles and entropy in 161,162Dy

    Science.gov (United States)

    Razavi, R.; Mohassel, A. Rashed; Mohammadi, S.

    2015-11-01

    In this paper, the nuclear level densities of 161,162Dy is studied by the use of a microscopic theory which includes nuclear pairing interaction. It is based on the modified harmonic oscillator model according to the Nilsson potential. The entropy of even-odd and even-even nuclei as a function of nuclear temperature is obtained. The entropy excess of 161Dy is compared with that of 162Dy. It is concluded that the difference is related to the entropy carried by the neutron hole coupled to the even-even core. The numbers of excited quasiparticles are calculated. Good agreement was observed between calculated results and the experimental data.

  19. Luminescence behavior of Dy 3+ ions in lead borate glasses

    Science.gov (United States)

    Pisarska, Joanna

    2009-10-01

    Dy-doped lead borate glasses were studied. The luminescence spectra showed two characteristic bands at 480 and 573 nm due to 4F 9/2- 6H 15/2 (blue) and 4F 9/2- 6H 13/2 (yellow) transitions of Dy 3+. The yellow/blue luminescence of trivalent dysprosium was analyzed as a function of the B 2O 3/PbO ratios, the activator (Dy 3+) and the PbX 2 (X = F, Cl, Br) content.

  20. Probing Dy{sup 3+} magnetic moments in multiferroic perovskite DyMnO{sub 3} by optical spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Kashchenko, M.A. [Institute of Spectroscopy, Russian Academy of Sciences, Troitsk, Moscow (Russian Federation); Moscow Institute of Physics and Technology (State University), Dolgoprudnyi (Russian Federation); Klimin, S.A.; Popova, M.N. [Institute of Spectroscopy, Russian Academy of Sciences, Troitsk, Moscow (Russian Federation); Balbashov, A.M. [Moscow Power Engineering Institute (Technical University), Moscow (Russian Federation)

    2016-06-15

    We present a detailed temperature-dependent (4-300 K) spectroscopic study of DyMnO{sub 3} single crystals with distorted perovskite structure. Energies of 36 crystal-field levels of Dy{sup 3+} in paramagnetic DyMnO{sub 3} were determined. The Dy{sup 3+} ground Kramers doublet does not split at T{sub N}{sup Mn} = 39 K and splits below T{sub lock} = 18 K. The splitting grows fast at temperatures near T{sub N}{sup Dy} = 6.5 K and reaches Δ{sub 0} ∼ 11 ± 2 cm{sup -1} at 4 K. Using the experimental temperature dependence Δ{sub 0}(T), we calculate the dysprosium magnetic moment m{sub Dy}(T) and the dysprosium contribution into specific heat and magnetic susceptibility. Analysing all the experimental data, we conclude that the Dy-Mn interaction is of the Dzyaloshinskii-Moriya type. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  1. 94 β -Decay Half-Lives of Neutron-Rich Cs 55 to Ho 67 : Experimental Feedback and Evaluation of the r -Process Rare-Earth Peak Formation

    Science.gov (United States)

    Wu, J.; Nishimura, S.; Lorusso, G.; Möller, P.; Ideguchi, E.; Regan, P.-H.; Simpson, G. S.; Söderström, P.-A.; Walker, P. M.; Watanabe, H.; Xu, Z. Y.; Baba, H.; Browne, F.; Daido, R.; Doornenbal, P.; Fang, Y. F.; Gey, G.; Isobe, T.; Lee, P. S.; Liu, J. J.; Li, Z.; Korkulu, Z.; Patel, Z.; Phong, V.; Rice, S.; Sakurai, H.; Sinclair, L.; Sumikama, T.; Tanaka, M.; Yagi, A.; Ye, Y. L.; Yokoyama, R.; Zhang, G. X.; Alharbi, T.; Aoi, N.; Bello Garrote, F. L.; Benzoni, G.; Bruce, A. M.; Carroll, R. J.; Chae, K. Y.; Dombradi, Z.; Estrade, A.; Gottardo, A.; Griffin, C. J.; Kanaoka, H.; Kojouharov, I.; Kondev, F. G.; Kubono, S.; Kurz, N.; Kuti, I.; Lalkovski, S.; Lane, G. J.; Lee, E. J.; Lokotko, T.; Lotay, G.; Moon, C.-B.; Nishibata, H.; Nishizuka, I.; Nita, C. R.; Odahara, A.; Podolyák, Zs.; Roberts, O. J.; Schaffner, H.; Shand, C.; Taprogge, J.; Terashima, S.; Vajta, Z.; Yoshida, S.

    2017-02-01

    The β -decay half-lives of 94 neutron-rich nuclei Cs-151144 , Ba-154146 , La-156148 , Ce-158150 , Pr-160153 , Nd-162156 , Pm-163159 , Sm-166160 , Eu-168161 , Gd-170165 , Tb-172166 , Dy-173169 , Ho-175172 , and two isomeric states Erm174 , Dym172 were measured at the Radioactive Isotope Beam Factory, providing a new experimental basis to test theoretical models. Strikingly large drops of β -decay half-lives are observed at neutron-number N =97 for Ce 58 , Pr 59 , Nd 60 , and Sm 62 , and N =105 for Eu 63 , Gd 64 , Tb 65 , and Dy 66 . Features in the data mirror the interplay between pairing effects and microscopic structure. r -process network calculations performed for a range of mass models and astrophysical conditions show that the 57 half-lives measured for the first time play an important role in shaping the abundance pattern of rare-earth elements in the solar system.

  2. Hvad er verdenskunst?

    DEFF Research Database (Denmark)

    Globaliseringen stiller kunsten over for hidtil usete udfordringer. Den verden kunstnerne udfolder sig i er på afgørende punkter forskellig fra den verden tidligere tiders kunst har placeret sig i: den er mindre, den forandrer sig hurtigere og den trænger sig mere på, end man kunne have tænkt sig...... indre og ydre komposition hos eksempelvis danske Odin Teatret, den guatemalanske forfatter Miguel Ángel Asturias, den britiske billedkunstner Chris Ofili, den tyske dramatiker Bertolt Brecht og den mexicanske filminstruktør Alejandro González Iñárritu....

  3. Ondskaben er fortryllende

    DEFF Research Database (Denmark)

    Schubart, Rikke

    2013-01-01

    Indlæg om tv-serien Once Upon a Time (2011-), der hører til genren fairytale fantasy, der blander eventyr og fantasy. Her bliver alle eventyr brugt i en fortælling om alle beboere i en lille by, der ikke ved, at de i virkeligheden er eventyr-karakterer.......Indlæg om tv-serien Once Upon a Time (2011-), der hører til genren fairytale fantasy, der blander eventyr og fantasy. Her bliver alle eventyr brugt i en fortælling om alle beboere i en lille by, der ikke ved, at de i virkeligheden er eventyr-karakterer....

  4. Ondskaben er fortryllende

    DEFF Research Database (Denmark)

    Schubart, Rikke

    2013-01-01

    Indlæg om tv-serien Once Upon a Time (2011-), der hører til genren fairytale fantasy, der blander eventyr og fantasy. Her bliver alle eventyr brugt i en fortælling om alle beboere i en lille by, der ikke ved, at de i virkeligheden er eventyr-karakterer.......Indlæg om tv-serien Once Upon a Time (2011-), der hører til genren fairytale fantasy, der blander eventyr og fantasy. Her bliver alle eventyr brugt i en fortælling om alle beboere i en lille by, der ikke ved, at de i virkeligheden er eventyr-karakterer....

  5. ER Stress and Angiogenesis.

    Science.gov (United States)

    Binet, François; Sapieha, Przemyslaw

    2015-10-01

    Proper tissue vascularization is vital for cellular function as it delivers oxygen, nutrients, hormones, and immune cells and helps to clear cellular debris and metabolic waste products. Tissue angiogenesis occurs to satisfy energy requirements and cellular sensors of metabolic imbalance coordinate vessel growth. In this regard, the classical pathways of the unfolded protein response activated under conditions of ER stress have recently been described to generate angiomodulatory or angiostatic signals. This review elaborates on the link between angiogenesis and ER stress and discusses the implications for diseases characterized by altered vascular homeostasis, such as cancer, retinopathies, and atherosclerosis.

  6. A trimetallic strategy towards ZnDyCr and ZnDyCo single-ion magnets.

    Science.gov (United States)

    Hu, Kong-Qiu; Jiang, Xiang; Wu, Shu-Qi; Liu, Cai-Ming; Cui, Ai-Li; Kou, Hui-Zhong

    2015-09-21

    Two cyano- and phenoxo-bridged octanuclear complexes ZnDyCo (complex ) and ZnDyCr (complex ) with diamagnetic Zn(ii) and Co(iii) are reported. Dy(iii) is surrounded by nine oxygen atoms of two [Zn(Me2valpn)] (Me2valpn(2-) = dianion of N,N'-2,2-dimethylpropylenebis(3-methoxysalicylideneimine)) and one water molecule. Magnetic studies reveal that both exhibit single-ion magnet (SIM) behavior with the energy barrier of 85.9 K for complex and 100.9 K for complex .

  7. Lanthanide dinuclear complexes constructed from mixed oxygen-donor ligands: the effect of substituent positions of the neutral ligand on the magnetic dynamics in Dy analogues.

    Science.gov (United States)

    Zhu, Wen-Hua; Li, Shan; Gao, Chen; Xiong, Xia; Zhang, Yan; Liu, Li; Powell, Annie K; Gao, Song

    2016-03-21

    Two series of lanthanide dinuclear complexes with the general formulae, [Ln(n-PNO)(Bza)3(H2O)] {Bza = benzoic acid; n = 3, n-PNO = 3-picoline N-oxide, Dy(1) and Er(2); and n = 4, n-PNO = 4-picoline N-oxide, Nd(3), Eu(4), Gd(5), Tb(6), Dy(7), Er(8) and Y(9)} have been successfully synthesized by the hydrothermal method. Single-crystal X-ray diffraction experiments illustrate that the two series of compounds possess similar carboxylic ligand-bridged dinuclear structure and coordination geometry around the lanthanide ions despite the different methyl-substituent positions on the neutral ligand. Comparative studies of the Dy analogues in the static-field measurements reveal only a little difference with a small butterfly-shaped opening for complex 1 and a close hysteresis loop for 7 at 2.0 K. However, systematic investigations of the alternating-current (ac) measurements indicate that the different substituent positions of the picoline N-oxide ligand have a significant effect on the magnetic relaxation dynamics. A more substantial suppression of the quantum tunnelling of magnetization (QTM) effect and pronounced slow magnetic relaxation were observed in complex 7 as compared to 1 under both zero and a 1 kOe static field.

  8. X-ray photoelectron spectroscopy and magnetism of AlDyNi, AlDyNi{sub 4} and AlDy{sub 3}Ni{sub 8} compounds

    Energy Technology Data Exchange (ETDEWEB)

    Rednic, V; Coldea, M; Rednic, L; Pascut, L G; Pintea, S [Babes-Bolyai University, Faculty of Physics, 1 Mihail Kogalniceanu, 400084 Cluj-Napoca (Romania); Aldea, N [National Institute for Research and Development of Isotopic and Molecular Technologies, 65-103 Donath, 400293 Cluj-Napoca (Romania); Neumann, M, E-mail: vasile.rednic@itim-cj.r [University of Osnabrueck, Fachbereich Physik, 49069 Osnabrueck (Germany)

    2009-08-01

    The electronic and magnetic properties of AlDyNi, AlDyNi{sub 4} and AlDy{sub 3}Ni{sub 8} are studied using X-ray photoelectron spectroscopy (XPS), X-ray diffraction (XRD), static and dynamic magnetic measurements. The three compounds AlDyNi, AlDyNi{sub 4} and AlDy{sub 3}Ni{sub 8} are single phases and crystallize in the Fe{sub 2}P, CaCu{sub 5} and CeNi{sub 3} structure types, respectively. All the investigated compounds order ferromagnetically below the corresponding Curie temperatures. The Curie temperature and the magnetic moments are 25 K and 6 {mu}{sub B}/f.u. for AlDyNi, 14 K and 6.9 {mu}{sub B}/f.u. for AlDyNi{sub 4} and 22K and 19.2 {mu}{sub B}/f.u. for AlDy{sub 3}Ni{sub 8}. At high temperature the magnetic susceptibility obey the Curie-Weiss law. The paramagnetic Curie temperature and the effective magnetic moments are 30K and 10.88 {mu}{sub B}/f.u. for AlDyNi, 28 K and 10.94 {mu}{sub B}/f.u. for AlDyNi{sub 4} and 18 K and 18.33 {mu}{sub B}/f.u. for AlDy{sub 3}Ni{sub 8}. XPS valence band and Ni 2p spectra indicated the presence of small magnetic moment on Ni sites in AlDy{sub 3}Ni{sub 8} and AlDyNi{sub 4}, and a complete filling of Ni 3d band in AlDyNi.

  9. Isothermal section at 850 °C of the Ti–Dy–Al system in the Ti–TiAl–DyAl{sub 2}–Dy region

    Energy Technology Data Exchange (ETDEWEB)

    Bulanova, M.; Fartushna, I., E-mail: juliefart@mail.ru; Meleshevich, K.; Samelyuk, A.

    2014-06-15

    Highlights: • By the character the isothermal section at 850 °C is practically similar to the solidus surface. • The phases α{sup l}, α{sub 2} and αDyAl{sub 2} define the character of phase equilibria. • Among all phases only (αDyAl{sub 2}) dissolves significant amount of third component. • The solubility of titanium in αDyAl{sub 2} is about 19 at.%. • The ternary compounds in the studied region were not found. - Abstract: Phase equilibria in the Ti–Dy–Al system in the Ti–TiAl–DyAl{sub 2}–Dy region at 850 °C were studied by the methods of X-ray diffraction, SEM and electron microprobe. The isothermal section at this temperature was constructed. The ternary compounds in the studied region were not found. The isothermal section at 850 °C is characterized by the three-phase regions α{sup l} + (αDy) + (Dy{sub 2}Al), α{sup l} + α{sub 2} + (Dy{sub 2}Al), α{sub 2} + (Dy{sub 2}Al) + (Dy{sub 3}Al{sub 2}), α{sub 2} + (Dy{sub 3}Al{sub 2}) + (αDyAl{sub 2}), (DyAl) + (αDyAl{sub 2}) + (Dy{sub 3}Al{sub 2}) and α{sub 2} + (αDyAl{sub 2}) + γ and appropriate two-phase areas.

  10. Search for excited superdeformed bands in {sup 151}Dy

    Energy Technology Data Exchange (ETDEWEB)

    Nisius, D.; Janssens, R.V.F.; Crowell, B. [and others

    1995-08-01

    Following the first report of superdeformed (SD) bands with identical transition energies in the pairs ({sup 151}Tb*,{sup 152}Dy), ({sup 150}Gd*, {sup 151}Tb) and ({sup 153}Dy*, {sup 152}Dy) (where * denotes an excited SD band), it was proposed by Nazarewicz et al. that the observations could be understood in a strong-coupling approach if pseudo SU(3) symmetry were invoked. In this model there are three limiting values of the decoupling parameter; i.e. a = 0, {plus_minus}1. In the first two cases mentioned above the pairs of bands have nearly identical transition energies and are interpreted as proton excitations involving the [200]1/2 pseudospin orbital coupled to the {sup 152}Dy core, for which the value of the decoupling parameter is calculated to be a =+1.

  11. Light and anoxia fading of Prussian blue dyed textiles

    National Research Council Canada - National Science Library

    Gervais, Claire; Languille, Marie-Angélique; Reguer, Solenn; Garnier, Chantal; Gillet, Martine

    2014-01-01

    .... Its stability upon exposure to light and anoxia remains difficult to apprehend. The present paper focuses on the relative influences of light, anoxia and type of substrate on the discoloration of Prussian blue dyed textiles...

  12. High-spin structure of neutron-rich Dy isotopes

    Indian Academy of Sciences (India)

    A Ansari; H L Yadav; M Kaushik; U R Jakhar

    2003-06-01

    In view of recent experimental progress on production and spectroscopy of neutron-rich isotopes of Dy with mass number = 166 and 168, we have made theoretical investigations on the structure of high spin states of 164-170Dy isotopes in the cranked Hartree–Fock–Bogoliubov (CHFB) theory employing a pairing+quadrupole+hexadecapole model interaction. With the increase of neutron number the rotation alignment of the proton orbitals dominates the structure at high spins, which is clearly reflected in the spin dependence of the rotational g-factors. A particularly striking feature is the difference in the spin-dependent properties of 166Dy as compared to that of 164Dy.

  13. Green Non-dyed Textile Innovation Alliance officially launched

    Institute of Scientific and Technical Information of China (English)

    2012-01-01

    June 29, the Green Non-dyed Textile Innovation Alliance was officially launched by the China Textile Information Center, Nationa Textile Product Development Center together with China Chemical Fiber Industry Association

  14. Er danskerne racister

    DEFF Research Database (Denmark)

    Bech, Henning; Necef, Mehmet Ümit

    Igennem de seneste årtier er det blevet almindeligt at tale om, at der er en udbredt racisme i Danmark. Påstande om danskernes racisme, fremmedhad og diskrimination optræder dagligt i offentligheden og i medierne, og der henvises ofte til, hvad ’forskerne’ og de ’videnskabelige undersøgelser’ siger...... om emnet. Der kan da næppe heller være tvivl om, at der forekommer racistiske holdninger hos nogle danskere. Men er problemet så stort, som det gøres til i den offentlige debat? Bogen ønsker at afklare, hvorvidt der er videnskabelig dokumentation for påstandene om danskernes racisme. Den går i dybden...... med en række forskeres og eksperters udtalelser på området og præsenterer en grundig analyse af deres fremstilling af dansk racisme i forhold til emner som kultur, seksualitet, kriminalitet og arbejdsmarked....

  15. Er talesprog en medieteknologi?

    DEFF Research Database (Denmark)

    Tække, Jesper

    2013-01-01

    motiver og viden, må give mening til hvad, der meddeles og selektere en forståelse (Luhmann 2000a). Formålet med og berettigelsen for medieteori er ud fra Marshall McLuhans (1967) devise, om at the medium is the message, at sammenligne, hvad det betyder for menneske og samfund, at der kommunikeres i ét...

  16. It er godt - basta!

    DEFF Research Database (Denmark)

    Bundsgaard, Jeppe

    2012-01-01

    Der er offentlig konsensus om at it i undervisningen fører til øget faglighed. Men it kan lige så godt resultere i ringere undervisning som i bedre - og ofte anvendes it helt traditionelt og fantasiløst....

  17. Er praksis prima?

    DEFF Research Database (Denmark)

    Holm, Claus

    2006-01-01

    Tiltroen til praktisk sans er i vækst, mens den teoretiske fornuft møder skepsis. Paradoksalt nok rammer den antiteoretiske bevægelse også universiteterne. To forskere advarer mod, at samfundet forlader sig på praksis....

  18. Patienten - hvor er patienten?

    DEFF Research Database (Denmark)

    Nielsen, Gitte; Dau, Susanne

    2011-01-01

    på, hvad der historisk og nutidigt karakteriserer teori og praksis, samt forholdet herimellem. I den empiriske del er der, med udgangspunkt i Gadamers hermeneutiske tilgang, foretaget tre kvalitative forkusgruppeinterview. Ét af sygeplejestuderende, ét af kliniske vejledere og ét af undervisere...

  19. Hvad er tidligt sprog

    DEFF Research Database (Denmark)

    Skriver Jensen, Anders

    2009-01-01

    Forfatteren argumenterer for at "early literacy" kan oversættes til "tidligt sprog"; særligt når der er tale om en helhedsorienteret tilgang med vægt på sprog som et alsidigt medie for kommunikation- og betydningsskabelse. Med inspiration fra Jerome Bruners kulturpsykologi diskuteres mulige...

  20. The Calculation of Ho Production by indirect Method and Preparation of Polymeric Microsphere for Radioembolisation

    Energy Technology Data Exchange (ETDEWEB)

    Choi, K. H.; Kim, J. B.; Park, U. J.; Cho, E. H.; Nam, S. S.; Yoo, K. M.; Jang, K. D. [KAERI, Daejeon (Korea, Republic of)

    2016-05-15

    The reactor-produced radiolanthanides have been essential for development of therapeutic radiopharmaceuticals because they emit proper beta energies to induce tumor necrosis. Some radiolanthanides are very useful in that they have the ability of simultaneous diagnosis and therapeutic effect. This nuclide with both capacities is called as theranostic nuclide. In general, radiolanthanides can be produced by (n,γ) and (n,γ)β reaction. Of the two reactions, (n,γ)β reaction-product, shows high specific activity which is important things to affect labeling yield, is suitable for preparing the radiophamaceuticals comprising the antibody or peptide. Some radiolanthanides show the good theranostic effect in that they have proper LET (Linear Energy Transfer) to induce apoptosis for cancer and gamma ray to use as a tracer for cancer diagnosis. Although Ho-166 has been studied for therapeutic purpose since early 1990, production has been limited to direct method. To inject Dy/Ho mixture into the microsphere, we first set-up the concepts which are prior metal-administration method and posterior administration method. The latter is shown in this paper. Metal inletting process was done by using alternating between vacuum and pressurization. To prevent the leak of metal ions from metal/microsphere hybrid, surface coating was done by using interfacial reaction between saline and THF contained Poly lactic acid. Surface coating is simply completed just swiveling the vial. All experiments in this study, we just only tested with cold state.

  1. Comparison of the sequence-dependent fluorescence of the cyanine dyes Cy3, Cy5, DyLight DY547 and DyLight DY647 on single-stranded DNA.

    Science.gov (United States)

    Kretschy, Nicole; Somoza, Mark M

    2014-01-01

    Cyanine dyes are commonly used for fluorescent labeling of DNA and RNA oligonucleotides in applications including qPCR, sequencing, fluorescence in situ hybridization, Förster resonance energy transfer, and labeling for microarray hybridization. Previous research has shown that the fluorescence efficiency of Cy3 and Cy5, covalently attached to the 5' end of single-stranded DNA, is strongly sequence dependent. Here, we show that DY547 and DY647, two alternative cyanine dyes that are becoming widely used for nucleic acid labeling, have a similar pattern of sequence-dependence, with adjacent purines resulting in higher intensity and adjacent cytosines resulting in lower intensity. Investigated over the range of all 1024 possible DNA 5mers, the intensities of Cy3 and Cy5 drop by ∼ 50% and ∼ 65% with respect to their maxima, respectively, whereas the intensities of DY547 and DY647 fall by ∼ 45% and ∼ 40%, respectively. The reduced magnitude of change of the fluorescence intensity of the DyLight dyes, particularly of DY647 in comparison with Cy5, suggests that these dyes are less likely to introduce sequence-dependent bias into experiments based on fluorescent labeling of nucleic acids.

  2. Comparison of the sequence-dependent fluorescence of the cyanine dyes Cy3, Cy5, DyLight DY547 and DyLight DY647 on single-stranded DNA.

    Directory of Open Access Journals (Sweden)

    Nicole Kretschy

    Full Text Available Cyanine dyes are commonly used for fluorescent labeling of DNA and RNA oligonucleotides in applications including qPCR, sequencing, fluorescence in situ hybridization, Förster resonance energy transfer, and labeling for microarray hybridization. Previous research has shown that the fluorescence efficiency of Cy3 and Cy5, covalently attached to the 5' end of single-stranded DNA, is strongly sequence dependent. Here, we show that DY547 and DY647, two alternative cyanine dyes that are becoming widely used for nucleic acid labeling, have a similar pattern of sequence-dependence, with adjacent purines resulting in higher intensity and adjacent cytosines resulting in lower intensity. Investigated over the range of all 1024 possible DNA 5mers, the intensities of Cy3 and Cy5 drop by ∼ 50% and ∼ 65% with respect to their maxima, respectively, whereas the intensities of DY547 and DY647 fall by ∼ 45% and ∼ 40%, respectively. The reduced magnitude of change of the fluorescence intensity of the DyLight dyes, particularly of DY647 in comparison with Cy5, suggests that these dyes are less likely to introduce sequence-dependent bias into experiments based on fluorescent labeling of nucleic acids.

  3. Al verden er en scene

    DEFF Research Database (Denmark)

    Sandvik, Kjetil; Waade, Anne Marit

    2006-01-01

    Rollespil er blevet hot, og opmærksomheden omkring rollespil er eksploderet de seneste år: Virksomheder, politikere, medier og forskere har fået øjnene op for de kulturelle og økonomiske muligheder...

  4. The Unimolecular Decomposition and H Abstraction Reactions by HO and HO2 from n-Butanol

    Science.gov (United States)

    Moc, Jerzy; Black, Gráinne; Simmie, John M.; Curran, Henry J.

    2009-08-01

    By using correlated ab initio (MP2, CCSD(T)) and multi-level (G3, CBS-QB3) methods we have studied unimolecular and bimolecular reactions of n-butanol in the gas phase. The specific processes investigated include H2O elimination and hydrogen abstraction by the hydroxy (HO) and hydroperoxy (HO2) radicals from this alcohol.

  5. Delayed cutaneous wound closure in HO-2 deficient mice despite normal HO-1 expression

    NARCIS (Netherlands)

    Lundvig, D.M.S.; Scharstuhl, A.; Cremers, N.A.J.; Pennings, S.W.C.; Paske, J. Te; Rheden, R. van; Breda, C. van Run-van; Regan, R.F.; Russel, F.G.M.; Carels, C.E.L.; Maltha, J.C.; Wagener, F.A.D.T.G.

    2014-01-01

    Impaired wound healing can lead to scarring, and aesthetical and functional problems. The cytoprotective haem oxygenase (HO) enzymes degrade haem into iron, biliverdin and carbon monoxide. HO-1 deficient mice suffer from chronic inflammatory stress and delayed cutaneous wound healing, while corneal

  6. Demonstration of a hybrid Ho:YLF Ho:LuLF slab laser

    CSIR Research Space (South Africa)

    Esser, MJD

    2010-10-01

    Full Text Available The authors present a continuous-wave slab laser utilising both Ho:YLF and Ho:LuLF as laser gain media. 30 W of output power at 2 µm was demonstrated in a stable concave-plane resonator while 13 W was achieved in a hybrid stable...

  7. Delayed cutaneous wound closure in HO-2 deficient mice despite normal HO-1 expression

    NARCIS (Netherlands)

    Lundvig, D.M.S.; Scharstuhl, A.; Cremers, N.A.J.; Pennings, S.W.C.; Paske, J. Te; Rheden, R. van; Breda, C. van Run-van; Regan, R.F.; Russel, F.G.M.; Carels, C.E.L.; Maltha, J.C.; Wagener, F.A.D.T.G.

    2014-01-01

    Impaired wound healing can lead to scarring, and aesthetical and functional problems. The cytoprotective haem oxygenase (HO) enzymes degrade haem into iron, biliverdin and carbon monoxide. HO-1 deficient mice suffer from chronic inflammatory stress and delayed cutaneous wound healing, while corneal

  8. Beam delivery system for Ho:YLF and applications in endodontics; Sistema de entrega de feixe para laser de Ho:YLF e aplicacoes em endodontia

    Energy Technology Data Exchange (ETDEWEB)

    Bachmann, Luciano

    2000-07-01

    The beam delivery systems, whether using fibers or articulated arms, are very important for the expansion of laser applications into life sciences. This work aims to couple an optical fiber to a home-made Er:Tm:Ho:LiYF{sub 4} laser. For this purpose the beam profile was studied using the beam quality factor M{sup 2} to achieve an homogeneous beam. To determine the M{sup 2} factor, the knife-edge technique was used, relating the laser energy eclipsed by the knife with its transversal position. The resonant cavity was made suitable in order to obtain a stable and homogeneous transversal beam profile, for the optical fiber coupling. It was used a 365 {mu}m diameter core low OH{sup -} content fused silica optical fiber, with a proximal SMA-905 connection and a flat distal end. M{sup 2} factors for the Ho:YLF were between 3 and 8, with a non astigmatic beam, although it was observed a divergence asymmetry in the transversal sections. The coupling efficiency was 96%, and in a repeated operation without any adjustment, the new coupling were 82% and 81%. Lasers have being recently used as an adjunct to conventional endodontic preparation to reduce intracanal microbial, preventing reinfection. The knowledge of thermal profile in endodontic procedures is important to determine laser irradiation conditions avoiding periodontal damages. In this sense, the second scope of this work was to use the Ho:YLF system to register the thermal profile in vitro and to compare the results with those obtained with Nd:YAG and Er:YAG commercial lasers. The temperature was recorded in real time through a thermocouple probe at the root apex , resulting in maximum increase of 7 deg C. (author)

  9. Hvid er et usynligt ideal

    DEFF Research Database (Denmark)

    Mehlsen, Camilla

    2010-01-01

    Salget af hudblegecremer er eksploderet. Hvorfor drømmer så mange om at få lys hud? Hvorfor vil børn hellere lege med hvide dukker end brune? Svaret er, at hvid er et globalt ideal. Interview med Dorthe Staunæs og Les Back....

  10. Er HR ude i tovene?

    DEFF Research Database (Denmark)

    Poulfelt, Flemming

    2015-01-01

    HR: Er der behov for nytænkning i HR-land? Artikler i Harvard Business Review - bakket op af en dansk undersøgelse - konkluderer, at HR stadig mangler gennemslagskraft i virksomhederne. Er HR ude i tovene? ... For i undersøgelsen "Ny Dansk Ledelse" (maj 2015), som er baseret på danske lederes...

  11. New orthorhombic derivative of CaCu{sub 5}-type structure: RNi{sub 4}Si compounds (R=Y, La, Ce, Sm, Gd–Ho), crystal structure and some magnetic properties

    Energy Technology Data Exchange (ETDEWEB)

    Morozkin, A.V., E-mail: morozkin@general.chem.msu.ru [Department of Chemistry, Moscow State University, Leninskie Gory, House 1, Building 3, GSP-2, Moscow 119992 (Russian Federation); Knotko, A.V. [Department of Chemistry, Moscow State University, Leninskie Gory, House 1, Building 3, GSP-2, Moscow 119992 (Russian Federation); Yapaskurt, V.O. [Department of Petrology, Geological Faculty, Moscow State University, Leninskie Gory, Moscow 119992 (Russian Federation); Yuan, Fang; Mozharivskyj, Y. [Department of Chemistry and Chemical Biology, McMaster University, 1280 Main Street West, Hamilton, Ontario, Canada L8S 4M1 (Canada); Nirmala, R. [Indian Institute of Technology Madras, Chennai 600036 (India)

    2013-12-15

    The crystal structure of new YNi{sub 4}Si-type RNi{sub 4}Si (R=Y, La, Ce, Sm, Gd–Ho) compounds has been established using powder X-ray diffraction. The YNi{sub 4}Si structure is a new structure type, which is orthorhombic derivative of CaCu{sub 5}-type structure (space group Cmmm N 65, oC12). GdNi{sub 4}Si and DyNi{sub 4}Si compounds order ferromagnetically at 25 and 19 K, respectively whereas YNi{sub 4}Si shows antiferromagnetic nature. At 15 K, DyNi{sub 4}Si shows second antiferromagnetic-like transition. The magnetic moment of GdNi{sub 4}Si at 5 K in 50 kOe field is ∼7.2 μ{sub B}/f.u. suggesting a completely ordered ferromagnetic state. The magnetocaloric effect of GdNi{sub 4}Si is calculated in terms of isothermal magnetic entropy change and it reaches the maximum value of −12.8 J/kg K for a field change of 50 kOe near T{sub C} ∼25 K. - Graphical abstract: The RNi{sub 4}Si (R=Y, La, Ce, Sm, Gd–Ho) compounds crystallize in new YNi{sub 4}Si-type structure which is orthorhombic derivative of the basic CaCu{sub 5}-type structure. GdNi{sub 4}Si and DyNi{sub 4}Si compounds show the ferromagnetic-like ordering, whereas.YNi{sub 4}Si has the antiferromagnetic nature. The GdNi{sub 4}Si demonstrates the big magnetocaloric effect near temperature of ferromagnetic ordering. The relationship between initial CaCu{sub 5}-type DyNi{sub 5} and YNi{sub 4}Si-type DyNi{sub 4}Si lattices.

  12. Normaludvikling er institutionsbestemt

    DEFF Research Database (Denmark)

    Gulløv, Eva

    2009-01-01

      Artiklen handler om de konsekvenser, den udbredte institutionalisering af småbørn har for opfattelser af børn, barndom og normaludvikling. Udgangspunktet er, at det at gå i daginstitution er så udbredt, at det betragtes som det normale. Ikke at gå i institution vækker bekymring, for dermed står...... forstås ved udvikling og sætte standarder for børn og normalitet. Artiklen skal vise, hvordan den institutionelle praksis med fastlagte rytmer, rutiner og aktiviteter præger opfattelser af, hvad børn skal kunne, og hvad der falder indenfor og udenfor den normale udvikling....

  13. Er talesprog en medieteknologi?

    DEFF Research Database (Denmark)

    Tække, Jesper

    2013-01-01

    motiver og viden, må give mening til hvad, der meddeles og selektere en forståelse (Luhmann 2000a). Formålet med og berettigelsen for medieteori er ud fra Marshall McLuhans (1967) devise, om at the medium is the message, at sammenligne, hvad det betyder for menneske og samfund, at der kommunikeres i ét...... herunder forklares funktionelt i et evolutionært perspektiv på den sociale udvikling for at opklare, (1) hvordan sproget er udviklet, og (2a) hvordan det virker i bevidsthed og (2b) i kommunikation. Via denne øvelse tegnes et billede af sprogteknologiens kommunikative rum, af det scope, talesproget giver...

  14. Facebook er internettet nu

    DEFF Research Database (Denmark)

    Tække, Jesper

    2014-01-01

    Den store vision for world wide web var, at alle kunne få ubegrænset adgang til alverdens information. www var mangfoldigt og anarkistisk. I dag er der rigtig mange, der kun bruger nettet til at være på Facebook. Hvad bruger Facebook det til? Og hvad gør det ved vores udsyn?......Den store vision for world wide web var, at alle kunne få ubegrænset adgang til alverdens information. www var mangfoldigt og anarkistisk. I dag er der rigtig mange, der kun bruger nettet til at være på Facebook. Hvad bruger Facebook det til? Og hvad gør det ved vores udsyn?...

  15. Hvis er lovene?

    DEFF Research Database (Denmark)

    Holm, Isak Winkel

    2015-01-01

    Hvem konstituerer det politiske fællesskab, som laver lovene? Hvad sker der, når folket ikke kender lovene, eller ikke findes værdige til dem? Hvis folket udfordrede adelens love før i tiden, er det måske migranterne, der udfordrer europæernes love og konventioner i dag. Man kan med fordel gå til...... Franz Kafka for at forstå hvordan....

  16. Hvis er Himmeriget?

    DEFF Research Database (Denmark)

    Holst, Søren

    2007-01-01

    Udtrykket "de fattige i ånden", som kendes fra Bjergprædikenen i Matthæusevangeliet, forekommer også i to af Dødehavsrullerne. Artiklen undersøger disse tekster og argumenterer for, at udtrykket ikke betegner en særligt "åndelig" fattigdom, men derimod de konkret økonomisk fattige, som er "af ånd...

  17. Han er her endnu

    DEFF Research Database (Denmark)

    Bonde, Lisbeth

    2012-01-01

    Interview med den kinesiske aktivist og billedkunstner Ai Weiwei, der sad fængslet i 81 dage i 2011. Hans pas er stadig (i februar 2014) inddraget af myndighederne, så han kan ikke forlade landet, selv om han har betalt en bøde på 13 mio. kr. for ”skatteunddragelse”. Både i sin kunst og i sine...

  18. Hvad er meningen

    DEFF Research Database (Denmark)

    Mølbæk, Anders Klitgaard

    2014-01-01

    Dette projekt er det afsluttende projekt i Masteruddannelsen IKT og læring og handler om, hvad der giver mening for studerende i fagområdet produktkendskab, og hvordan vi kan redesigne et undervisningsforløb, hvor vi inddrager IKT- støttende læringselementer. Projektet tager udgangspunkt i et...... om et fag i høj grad konstrueres gennem social interaktion mellem studerende. Vi konkluderer, at det er vigtig at medtænke skabelsen af mening i design af læringsaktiviteter. Vi konkluderer ligeledes at brugen af metaforer og fortællinger er væsentlige sproglige elementer, der med fordel kan...... inddrages i design af digitale læremidler og læringsaktiviteter. I anden del af projektet opstiller vi et koncept for redesign af fagområdet med fokus på en foretagsomheds didaktik samt en model for design af læringsaktiviteter, som illustreres med tre konkrete eksempler, inspireret af et koncept af Gilly...

  19. Hvad er meningen?

    DEFF Research Database (Denmark)

    Stisen, Bente Kjærgaard; Mølbæk, Anders Klitgaard; Bayer, Inge Marie

    2014-01-01

    Dette projekt er det afsluttende projekt i Masteruddannelsen IKT og læring og handler om, hvad der giver mening for studerende i fagområdet produktkendskab, og hvordan vi kan redesigne et undervisningsforløb, hvor vi inddrager IKT- støttende læringselementer. Projektet tager udgangspunkt i et...... om et fag i høj grad konstrueres gennem social interaktion mellem studerende. Vi konkluderer, at det er vigtig at medtænke skabelsen af mening i design af læringsaktiviteter. Vi konkluderer ligeledes at brugen af metaforer og fortællinger er væsentlige sproglige elementer, der med fordel kan...... inddrages i design af digitale læremidler og læringsaktiviteter. I anden del af projektet opstiller vi et koncept for redesign af fagområdet med fokus på en foretagsomheds didaktik samt en model for design af læringsaktiviteter, som illustreres med tre konkrete eksempler, inspireret af et koncept af Gilly...

  20. Influence of the rare earth concentration on the crystallization process of Fe-Dy-B amorphous alloys. Study of Fe74Dy6B20 and Fe70Dy10B20 alloys

    Science.gov (United States)

    Ravach, G.; Machizaud, F.; Teillet, J.; LeBreton, J. M.; Fnidiki, A.

    2000-04-01

    The crystallization behaviour of Fe74 Dy6 B20 and Fe70 Dy10 B20 amorphous alloys was carefully investigated by differential scanning calorimetry, Mössbauer spectrometry and x-ray diffraction up to 800 °C. Calorimetric studies were performed in limited temperature ranges that were progressively extended. For Fe74 Dy6 B20 , after partial crystallization into the tetragonal Fe3 B compound, the remaining amorphous part segregates into two amorphous `phases', respectively enriched and impoverished in dysprosium. Tetragonal Fe3 B further transforms into orthorhombic Fe3 B. Metastable Dy3 Fe62 B14 compound then forms from the Dy-impoverished amorphous fraction, and subsequent crystallization of the Dy1 + icons/Journals/Common/varepsilon" ALT="varepsilon" ALIGN="MIDDLE"/> Fe4 B4 phase occurs in the Dy-enriched fraction. Finally, Dy3 Fe62 B14 decomposes into bcc iron, Dy1 + icons/Journals/Common/varepsilon" ALT="varepsilon" ALIGN="MIDDLE"/> Fe4 B4 and iron borides. The nature of the first crystallization product suggests the existence of local environments of t-Fe3 B type for this Dy concentration. The crystallization process of Fe70 Dy10 B20 strongly differs from that of Fe74 Dy6 B20 . Segregation phenomena occur in the amorphous state prior to any crystallization. If the nature of the first crystallization product is assumed to be correlated with short-range order in the amorphous state, our results suggest that the local environments differ from those of Fe74 Dy6 B20 , as they probably involve dysprosium atoms. This behaviour would agree with a previous Mössbauer study performed on the as-quenched amorphous alloys, providing evidence for a structural modification of the iron environments in the rare earth concentration range 8-9 at.%.

  1. Polytypic phase formation in DyAl3 by rapid solidification

    Science.gov (United States)

    Xu, Yan; Altounian, Z.; Muir, W. B.

    1991-01-01

    Amorphous ribbons of AlxDy100-x, 93≳x≳85, were obtained by melt spinning. During crystallization, in addition to Al, four different metastable crystalline phases of DyAl3 were observed. These phases are, in order of appearance, the high-pressure face-centered cubic phase, γ-DyAl3 and three polytypic rhombohedral phases, β-DyAl3, β'-DyAl3, and α'-DyAl3. It is the first time that the β' phase in rare-earth trialuminides and the α' phase in Dy-Al alloy system have been observed. It is shown that all these phases are associated with the polytypic packing of the hexagonal DyAl3 atomic layers. The relative stability of the phases is found to be related to the hexagonal to cubic stacking ratio in the structure.

  2. Isothermal section of Dy-Zr-Si ternary system at 773 K

    Institute of Scientific and Technical Information of China (English)

    2012-01-01

    The isothermal section of the phase diagram of the Dy-Zr-Si ternary system at 773 K was determined by X-ray diffraction (XRD) analysis, metallographic analysis, and scanning electron microscopy (SEM) with energy-dispersive spectrometer (EDS) analysis. The isothermal section consists of 13 single-phase regions, 23 two-phase regions, and 11 three-phase regions. The solubilities of Zr in Dy, Dy5Si4, Dy5Si3, DySi, DySi2, DySi1.67, and Dy in Zr, Zr2Si, Zr3Si2, Zr5Si4, ZrSi, and ZrSi2 were determined at 773 K.

  3. 75 FR 52534 - Su Van Ho: Debarment Order

    Science.gov (United States)

    2010-08-26

    ... Salmonella bacteria, with verification of such exportation or destruction by FDA. Mr. Ho concealed and... with Salmonella bacteria. As a result of his conviction, on June 10, 2010, FDA sent Mr. Ho a notice...

  4. Conversion of homothallic yeast to heterothallism trough HO gene disruption

    CSIR Research Space (South Africa)

    Van Zyl, WH

    1993-04-01

    Full Text Available A simple method was developed for the conversion of homothallic Saccharomyces cerevisiae yeaststrains to heterothallism through HO gene disruption. An integrative ho:: neo disrupted allele was constructed by cloning a dominant selectable marker...

  5. Spin Waves in Ho2Co17

    DEFF Research Database (Denmark)

    Clausen, Kurt Nørgaard; Lebech, Bente

    1980-01-01

    Spin wave excitations in a single crystal of Ho2Co17 have been studied at 4.8 and 78 K. The results are discussed in terms of a linear spin wave model. At 78 K both ground state and excited state spin waves are observed.......Spin wave excitations in a single crystal of Ho2Co17 have been studied at 4.8 and 78 K. The results are discussed in terms of a linear spin wave model. At 78 K both ground state and excited state spin waves are observed....

  6. Thermodynamic Optimization of DyCl3 -NaCl System

    Institute of Scientific and Technical Information of China (English)

    叶信宇; 孙益民; 张静; 谈君君

    2005-01-01

    In this paper, the phase diagram of the DyCl3 -NaCl system is optimized and calculated with CALPHAD ( calculation of phase diagram ) technology. A set of thermodynamic functions of compounds Na3 DyCl6, NaDyCl4, and NaDY2 Cl7 have been optimized and calculated based on an interactive computer-assisted analysis. The optimized thermodynamic parameters, calculated phase diagram and experimental phase diagram are thermodynamically serf-consistent.

  7. Entangled research(ers)

    DEFF Research Database (Denmark)

    Brøgger, Katja; Staunæs, Dorthe

    into the world and being situated and attuned to it in specific ways through interest, fear, boredom or something else. Combing concepts from philosophy as well as psychology, the material and the affective turn allow us to rethink and elaborate on well-known discussions on qualitative research, representation......This paper takes up the challenges of analyzing how empirical knowledge is created when the research(ers) are always already “thrown into the world” (Heidegger) and thereby affectively “intra-act” (Barad) with and ‘perform’ the empirical knowledge. ‘ ‘Thrownness’ is Heidegger’s way of expressing...

  8. Investigations of the effect of nonmagnetic Ca substitution for magnetic Dy on spin-freezing in Dy2Ti2O7

    Science.gov (United States)

    Anand, V. K.; Tennant, D. A.; Lake, B.

    2015-11-01

    Physical properties of partially Ca substituted hole-doped Dy2Ti2O7 have been investigated by ac magnetic susceptibility {χ\\text{ac}}(T) , dc magnetic susceptibility χ (T) , isothermal magnetization M(H) and heat capacity {{C}\\text{p}}(T) measurements on Dy1.8Ca0.2Ti2O7. The spin-ice system Dy2Ti2O7 exhibits a spin-glass type freezing behavior near 16 K. Our frequency dependent {χ\\text{ac}}(T) data of Dy1.8Ca0.2Ti2O7 show that the spin-freezing behavior is significantly influenced by Ca substitution. The effect of partial nonmagnetic Ca2+ substitution for magnetic Dy3+ is similar to the previous study on nonmagnetic isovalent Y3+ substituted Dy2-x Y x Ti2O7 (for low levels of dilution), however the suppression of spin-freezing behavior is substantially stronger for Ca than Y. The Cole-Cole plot analysis reveals semicircular character and a single relaxation mode in Dy1.8Ca0.2Ti2O7 as for Dy2Ti2O7. No noticeable change in the insulating behavior of Dy2Ti2O7 results from the holes produced by 10% Ca2+ substitution for Dy3+ ions.

  9. The crucial role of Mn spiral spin order in stabilizing the Dy-Mn exchange striction in multiferroic DyMnO3.

    Science.gov (United States)

    Wang, H W; Li, C L; Yuan, S L; Wang, J F; Lu, C L; Liu, J-M

    2017-02-01

    DyMnO3 hosts the less addressed duality of multiferroicity, owing to the Dy-Mn exchange striction and inverse Dzyaloshinskii-Moriya interaction between Mn spin pairs. Although the duality in DyMnO3 has been discussed earlier, there remains a question whether the Mn magnetic sublattice is necessarily multiferroic for generating the Dy-Mn exchange striction. In this work, we investigate the multiferroicity of Dy(Mn1-xFex)O3 (0 ≤ x ≤ 0.1) through detailed magnetic and ferroelectric characterization. It is found that Fe-doping continuously suppresses the independent Dy spin order but instead promotes the Dy-Mn(Fe) coupling. This coupling benefits the Dy-Mn(Fe) exchange striction which remarkably enhances the ferroelectric polarization at a low doping level (x ≤ 0.015), beyond which the Mn spiral spin order breaks down leading to collapse of the macroscopic polarization at x ≥ 0.05. This work discloses the crucial role of Mn spiral spin order in stabilizing the Dy-Mn exchange striction and thus highlights the duality of multiferroicity in DyMnO3.

  10. Tetranuclear {Co(II)2Co(III)2}, Octanuclear {Co(II)4Co(III)4}, and Hexanuclear {Co(III)3Dy(III)3} Pivalate Clusters: Synthesis, Magnetic Characterization, and Theoretical Modeling.

    Science.gov (United States)

    Radu, Ioana; Kravtsov, Victor Ch; Ostrovsky, Serghei M; Reu, Oleg S; Krämer, Karl; Decurtins, Silvio; Liu, Shi-Xia; Klokishner, Sophia I; Baca, Svetlana G

    2017-03-06

    New tetranuclear and octanuclear mixed-valent cobalt(II/III) pivalate clusters, namely, [NaCo4(O2CCMe3)6(HO2CCMe3)2(teaH)2(N3)]·2H2O (in two polymorphic modifications, 1 and 1a) and [Co8(O2CCMe3)10(teaH)4(N3)](Me3CCO2)·MeCN·H2O (2) have been synthesized by ultrasonic treatment of a dinuclear cobalt(II) pivalate precursor with sodium azide and triethanolamine (teaH3) ligand in acetonitrile. The use of Dy(NO3)3·6H2O in a similar reaction led to the precipitation of a tetranuclear [NaCo4(O2CCMe3)4(teaH)2(N3)(NO3)2(H2O)2]·H2O (3) cluster and a heterometallic hexanuclear [Co3Dy3(OH)4(O2CCMe3)6(teaH)3(H2O)3](NO3)2·H2O (4) cluster. Single-crystal X-ray analysis showed that 1 (1a) and 3 consist of a tetranuclear pivalate/teaH3 mixed-ligand cluster [Co(II)2Co(III)2(O2CCMe3)4(teaH)2(N3)](+) decorated with sodium pivalates [Na(O2CCMe3)2(HO2CCMe3)2](-) (1 or 1a) or sodium nitrates [Na(NO3)2](-) (3) to form a square-pyramidal assembly. In 2, the cationic [Co8(O2CCMe3)10(teaH)4(N3)](+) cluster comprises a mixed-valent {Co(II)4Co(III)4} core encapsulated by an azide, 4 teaH(2-) alcoholamine ligands, and 10 bridging pivalates. Remarkably, in this core, the μ4-N3(-) ligand joins all four Co(II) atoms. The heterometallic hexanuclear compound 4 consists of a cationic [Co(III)3Dy(III)3(OH)4(O2CCMe3)6(teaH)3(H2O)3](2+) cluster, two NO3(-) anions, and a crystallization water molecule. The arrangement of metal atoms in 4 can be approximated as the assembly of a smaller equilateral triangle defined by three Dy sites with a Dy···Dy distance of 3.9 Å and a larger triangle formed by Co sites [Co···Co, 6.1-6.2 Å]. The interpretation of the magnetic properties of clusters 2-4 was performed in the framework of theoretical models, taking into account the structural peculiarities of clusters and their energy spectra. The behavior of clusters 2 and 3 containing Co(II) ions with orbitally nondegenerate ground states is determined by the zero-field splitting of these states and

  11. Switching the conductance of Dy nanocontacts by magnetostriction.

    Science.gov (United States)

    Müller, Marc; Montbrun, Richard; Marz, Michael; Fritsch, Veronika; Sürgers, Christoph; v Löhneysen, Hilbert

    2011-02-09

    The electrical conductance G of mechanical break-junctions fabricated from the rare-earth metal dysprosium has been investigated at 4.2 K where Dy is in the ferromagnetic state. In addition to the usual variation of the conductance while breaking the wire mechanically, the conductance can be changed reproducibly by variation of the magnetic field H, due to the large magnetostriction of Dy. For a number of contacts, we observe discrete changes in G(H) in the range of several G(0) = 2e(2)/h. The behavior of G(H) and its angular dependence can be quantitatively understood by taking into account the magnetostrictive properties of Dy. This realization of a magnetostrictive few-atom switch demonstrates the possibility of reproducibly tuning the conductance of magnetic nanocontacts by a magnetic field.

  12. Low temperature magnetic properties of DyPdBi

    Science.gov (United States)

    Mukhopadhyay, A.; Chowki, S.; Mohapatra, N.

    2016-05-01

    We report the results of dc magnetization measurements in the ternary half -Heuslar alloy, DyPdBi which crystallizes in a non centrosymmetric MgAgAs type fcc structure. DyPdBi undergoes a long range antiferromagnetic type ordering below 4.0 K as inferred from the temperature dependence of dc magnetic susceptibility. Another noteworthy observation is the field induced metamagnetic transition below TN, further suggestes that the order-order field induced transition as a first order phase transition.

  13. Optical studies of Dy-doped Bi-2212.

    Science.gov (United States)

    Gasparov, L.; Pekarek, T.; Tanner, D.; Berger, H.; Forro, L.; Margaritondo, G.

    2001-03-01

    We present temperature-dependent reflectance measurements for Dy doped Bi-2212 based single crystals with T_c=3D 55 and 70K in the frequency range from 100 to 40,000 cm-1 (0.012--5 eV). The material is interesting on account of a weak ferromagnetic-type magnetization behavior. The optical conductivity is obtained by Kramers-Kronig analysis. We compare Dy-doped crystals with other previously measured Bi-2212 based crystals by analyzing optical conductivity in the framework of a two-fluid approach. This approach allows us to follow correlations between superfluid density and superconducting transition temperature of the materials. =00

  14. Thermoluminescent characteristics of nano-structure hydroxyapatite:Dy

    Energy Technology Data Exchange (ETDEWEB)

    Ziaie, F. [Nuclear Science and Technology Research Institute, Tehran (Iran, Islamic Republic of). Radiation Application Research School; Moein, N. Farhadi [Islamic Azad Univ. (Iran, Islamic Republic of). Central Tehran Branch; Shafaei, M. [Islamic Azad Univ. (Iran, Islamic Republic of). Science and Research Branch

    2014-12-15

    The thermoluminescence response of Dysprosium doped hydroxyapatite samples with different mol percentage of 0.5, 1 and 2 were studied and compared with the pure hydroxyapatite. The samples were objected to {sup 60}Co gamma rays irradiation with doses of 100 mGy to 10 Gy. The main peak in the sample glow curves were obtained at 310 C. The sensitivity of the 1 mol% Dy doped hydroxyapatite samples show the highest thermoluminescence response. Fading behavior of the irradiated samples was also studied. The experimental results show that the synthetic Dy-doped hydroxyapatite obtained by the hydrolysis method may be used in gamma radiation dosimetry.

  15. Optical properties of lead borate glasses containing Dy3+ ions

    Science.gov (United States)

    Pisarska, Joanna

    2009-07-01

    Optical properties of lead borate glasses containing Dy3+ ions were examined using absorption and luminescence measurements and theoretical calculations based on the Judd-Ofelt framework and the Inokuti-Hirayama model. The luminescence spectra show two characteristic bands at 480 and 573 nm, which are due to 4F9/2-6H15/2 (blue) and 4F9/2-6H13/2 (yellow) transitions of trivalent Dy3+ ions. The yellow/blue luminescence and its decay were analyzed as a function of activator concentration.

  16. Defective muscle basement membrane and lack of M-laminin in the dystrophic dy/dy mouse

    DEFF Research Database (Denmark)

    Xu, H; Christmas, P; Wu, X R;

    1994-01-01

    M-laminin is a major member of the laminin family of basement membrane proteins. It is prominently expressed in striated muscle and peripheral nerve. M-laminin is deficient in patients with the autosomal recessive Fukuyama congenital muscular dystrophy but is normal in patients with the sex......-linked Duchenne and Becker muscular dystrophies. We have examined M-laminin expression in mice with autosomal recessive muscular dystrophy caused by the mutation dy. The heavy chain of M-laminin was undetectable in skeletal muscle, heart muscle, and peripheral nerve by immunofluorescence and immunoblotting...... in homozygous dystrophic dy/dy mice but was normal in heterozygous and wild-type nondystrophic mice. Immunofluorescence confirmed the presence of other major basement membrane proteins in the dystrophic mice. Very low levels of M-laminin heavy chain mRNA were detected by Northern blotting of muscle and heart...

  17. Rekonstrukce historického vozidla

    OpenAIRE

    Richter, Tomáš

    2010-01-01

    Cílem této bakalářské práce je navrhnout postup rekonstrukce historického vozidla a dokumentovat jednotlivé etapy. This bachelor’s thesis offers process of redesign veteran motor car and documents particular stages. A

  18. Saigon-Ho Chi Minh City

    NARCIS (Netherlands)

    Nguyen, T.B.; Samsura, D.A.A.; Krabben, E. van der; Le, A.-D.

    2016-01-01

    Ho Chi Minh City (HCMC) has existed for over three centuries and has developed into the financial capital and most important economic hub of Vietnam. This profile outlines the history of HCMC's development and its impact on current conditions and physical structure of the city. The paper analyzes so

  19. Luminescence investigation of Dy2O2S and Dy2O2SO4 obtained by thermal decomposition of sulfate hydrate

    Institute of Scientific and Technical Information of China (English)

    RV Rodrigues; L Marciniak; LU Khan; JR Matos; HF Brito; W Strk

    2016-01-01

    The yellow emitting dysprosium oxysulfide (Dy2O2S) and dysprosium oxysulfate (Dy2O2SO4) compounds were prepared from the thermal decomposition of hydrated dysprosium sulphate. The materials were characterized by using thermogravimetry (TG/DTG), X-ray powder diffraction (XRD), Fourier transform infrared (FTIR) and Raman spectroscopies. The thermal stability temperatures at around 1151 and 1313 K were determined for the Dy2O2S and Dy2O2SO4 materials, respectively. The photolumines-cence properties of the dysprosium oxysulfide were investigated, showing narrow emission bands assigned to the 4F9/2→6HJ intracon-figurational transitions of the Dy3+ion. The yellow emission color of this phosphor suggests that the Dy2O2S is a promising material for applications in LEDs.

  20. Rouw mag er zijn

    Directory of Open Access Journals (Sweden)

    Marlieke Moors

    2015-12-01

    Full Text Available ABSTRACTGrieving is allowedGrief is a human experience. Every form of loss shapes you into the human being you are today. Contrary to what earlier, unproven grief models postulate, grief does not have an end point. That is, bereavement does not have to be completely processed, but it should be integrated into someone’s life. The outdated grief models were often interpreted and used in a normative way, which led to a normative standard model. This portraits the belief that every mourner would experience similar symptoms and would go through a fixed pattern of phases. However, the updated vision emphasizes the individual and unique process of coping with loss: norms concerning grief should be banned. By means of literature research, interviews with professionals and personal experiences, it became clear that finding an equilibrium between restoration-orientated and loss-orientated coping styles is most beneficial. An important aspect in finding this balance is meaningfulness. Furthermore, the ability to bear a loss and to adapt accordingly are important components. Lastly, attaching significance to a loss is a constructive way of integrating the loss into one’s life. The death of a loved one should therefore not be forgotten or tucked away. After all, grief is the price we pay for love. SAMENVATTINGRouw mag er zijnRouw is een menselijke ervaring en elk verlies vormt je als mens. Rouw heeft, in tegenstelling tot wat de verouderde, niet bewezen rouwmodellen beweren, geen eindpunt. Verlies hoeft namelijk niet verwerkt te worden, maar moet juist geïntegreerd worden in iemands leven. De verouderde rouwmodellen zijn vaak normatief opgevat en toegepast, waaruit een normatief standaardmodel is ontstaan. Daarbij werd gedacht dat elke rouwende dezelfde symptomen zou vertonen en het rouwproces volgens vaste fasen zou verlopen. Binnen de vernieuwde visie wordt er juist van uitgegaan dat elk individu een unieke manier van reageren op rouw heeft. Er zou

  1. Electrochemical performance of alloys Ho_5Fe_3Co_(12) and Ho_(33.3)Co_(66.7)

    Institute of Scientific and Technical Information of China (English)

    赵允红; 何维; 张永志; 曾令民

    2010-01-01

    Alloys with composition Ho5Fe3Co12 and Ho33.3Co66.7 were prepared and examined by X-ray diffractometer and automatic battery testing instrument. The electrochemical properties of these alloys such as discharge capacity, cycling performance and high rate dischargeability were investigated by battery testing instruments in alkaline electrolyte. A comparison of the electrochemical performance of the Ho5Fe3Co12 and Ho33.3Co66.7 alloys revealed that alloy Ho5Fe3Co12 possessed a better electrochemical performance...

  2. Influence of Dy content on the structure and giant magnetoresistance of Dy x(Co 40Ag 60) 100- x granular films

    Science.gov (United States)

    Gang, Cheng; Xiaofei, Wu; Wei, Chen; Shengdong, Geng; Lin, Li; Zhengfei, Gu

    2012-01-01

    Dyx(Co40Ag60)100-x (x = 0, 0.7, 1.4, 2.1, 2.8, 3.5) granular films have been prepared by DC magneto controlled sputtering method. The XRD data indicated that Dy element restrained the (1 1 1) plane preferential orientation. Magnetic measurements indicated that the average size of magnetic particles increased with the increasing in Dy content. For relatively low addition Dy to CoAg granular films, Dy element can enhance GMR value as a maximum value of the GMR value ∼-18.1% at x = 0.7.

  3. Studies of normal deformation in {sup 151}Dy

    Energy Technology Data Exchange (ETDEWEB)

    Nisius, D.; Janssens, R.V.F.; Crowell, B. [and others

    1995-08-01

    The wealth of data collected in the study of superdeformation in {sup 151}Dy allowed for new information to be obtained on the normally deformed structures in this nucleus. At high spin several new yrast states have been identified for the first time. They were associated with single-particle excitations. Surprisingly, a sequence was identified with energy spacings characteristic of a rotational band of normal ({beta}2 {approximately} 0.2) deformation. The bandhead spin appears to be 15/2{sup -} and the levels extend up to a spin of 87/2{sup -}. A clear backbend is present at intermediate spins. While a similar band based on a bandhead of 6{sup +} is known in {sup 152}Dy, calculations suggest that this collective prolate band should not be seen in {sup 151}Dy. In the experiment described earlier in this report that is aimed at determining the deformations associated with the SD bands in this nucleus and {sup 152}Dy, the deformation associated with this band will be determined. This will provide further insight into the origin of this band.

  4. Magnetoelastic vibration damping properties of TbDy alloys

    Science.gov (United States)

    Dooley, Jennifer A.; Good, Nathan R.; White, Christopher V.; Leland, Robert S.

    2003-03-01

    Damping of axial and bending mode vibrations in giant magnetoelastic polycrystalline TbDy alloys was studied at cryogenic temperatures. All specimens of TbDy were arc-melted in the proper composition ratio and dropped into a chilled copper mold. Additional treatments consisted of cold plane-rolling to induce crystallographic texture and then heat-treating to relieve internal stress. Mechanical hysteretic losses were measured at various strains, frequencies, and loading configurations down to 77 K. Both as-cast and textured polycrystalline TbDy samples were tested along with an aluminum specimen for comparison. Loss factors at multiple natural vibration frequencies of the samples were measured for axial modes. Larger damping rates were measured for axial mode vibrations than for bending mode vibrations, possibly reflecting the larger specimen volume contributing to magnetoelastic damping. At LN2 temperatures TbDy materials demonstrated η > 0.05 at 0.01 Hz and η > 0.1 at higher frequencies from 0.6-1.5 kHz.

  5. EST Table: DY231350 [KAIKOcDNA[Archive

    Lifescience Database Archive (English)

    Full Text Available DY231350 EST02101 10/09/28 99 %/227 aa ref|NP_001037309.1| vitellogenin precursor [...s: Precursor dbj|BAA02444.1| vitellogenin precursor [Bombyx mori] dbj|BAA06397.1| vitellogenin [Bombyx mori

  6. Using polyvinyl chloride dyed with bromocresol purple in radiation dosimetry.

    Science.gov (United States)

    Kattan, Munzer; al Kassiri, Haroun; Daher, Yarob

    2011-02-01

    Polyvinyl chloride (PVC) dyed with bromocresol purple was investigated as a high-dose radiation dosimeter. The absorbance at 417 nm depends linearly on the dose below 50 kGy. The response depends neither on dose rate nor on the irradiation temperature. The effects of post-irradiation storage in the dark and in indirect sunlight are also discussed.

  7. Surface activation of dyed fabric for cellulase treatment.

    Science.gov (United States)

    Schimper, Christian B; Ibanescu, Constanta; Bechtold, Thomas

    2011-10-01

    Surface activation of fabric made from cellulose fibres, such as viscose, lyocell, modal fibres and cotton, can be achieved by printing of a concentrated NaOH-containing paste. From the concentration of reducing sugars formed in solution, an increase in intensity of the cellulase hydrolysis by a factor of six to eight was observed, which was mainly concentrated at the activated parts of the fabric surface. This method of local activation is of particular interest for modification of materials that have been dyed with special processes to attain an uneven distribution of dyestuff within the yarn cross-section, e.g., indigo ring-dyed denim yarn for jeans production. Fabrics made from regenerated cellulose fibres were used as model substrate to express the effects of surface activation on indigo-dyed material. Wash-down experiments on indigo-dyed denim demonstrated significant colour removal from the activated surface at low overall weight loss of 4-5%. The method is of relevance for a more eco-friendly processing of jeans in the garment industry.

  8. Determination of two reactive dyes concentration in dyed cotton fabric

    Directory of Open Access Journals (Sweden)

    Miljković Milena

    2012-01-01

    Full Text Available The purpose of this paper was to determine the unknown concentration of dichlortriazinyl reactive dyes, namely Reactive Yellow 22 and Reactive Blue 163, in dyed cotton fabric. The samples of cotton fabric were dyed individually with each dye as well as with a mixture of two dyes. The unknown concentrations of dyes were determined by measuring the corresponding reflectance values of dyed fabric samples and then using the relation between the concentration and reflectance values of the samples. The method set by Kubelka and Munk was used. The accuracy and repeatability of the concentrations determination were calculated by the statistical processing of the data obtained by measurements. Relative errors of individual determination of Reactive Yellow 22 and Reactive Blue 163 were 3.66% and 5.94% respectively. Relative errors in determination of Reactive Yellow 22 and Reactive Blue 163 in a mixture were 3.47% and 3.19% respectively. The results showed that reflectance spectrophotometry can be successfully used as the method for concentration determination of Reactive Yellow 22 and Reactive Blue 163 in dyed cotton fabric and can therefore be applied as the shade control method in dyeing.

  9. EST Table: DY230716 [KAIKOcDNA[Archive

    Lifescience Database Archive (English)

    Full Text Available DY230716 EST01452 10/09/28 51 %/110 aa ref|XP_002427369.1| Integrator complex subun...it, putative [Pediculus humanus corporis] gb|EEB14631.1| Integrator complex subunit, putative [Pediculus hum

  10. EST Table: DY230676 [KAIKOcDNA[Archive

    Lifescience Database Archive (English)

    Full Text Available x mori] dbj|BAA89306.1| Promoting Protein [Bombyx mori] 10/09/03 32 %/105 aa FBpp0237404|DvirGJ22987-PA 10/0...DY230676 EST01412 10/09/28 87 %/127 aa ref|NP_001036842.1| promoting protein [Bomby

  11. EST Table: DY231371 [KAIKOcDNA[Archive

    Lifescience Database Archive (English)

    Full Text Available DY231371 EST02122 10/09/28 98 %/130 aa ref|NP_001040121.1| endothelial-monocyte act...ivating polypeptide II [Bombyx mori] gb|ABD36113.1| endothelial-monocyte activating polypeptide II [Bombyx m

  12. Viscosity, fission time scale and deformation of Dy-156

    NARCIS (Netherlands)

    van't Hof, G; Bacelar, JCS; Dioszegi, [No Value; Harakeh, MN; Hesselink, WHA; Kalantar-Nayestanaki, N; Kugler, A; van der Ploeg, H; Plompen, AJM; van Schagen, JPS

    1998-01-01

    In the fusion-fission reaction Ar-40 + Cd-116 --> Dy-156*, fission, at E-b = 216 MeV and 238 MeV, gamma-rays were measured in coincidence with fission fragments. The interpretation of the gamma-ray spectra is done with the help of a modified version of the statistical-model code CASCADE. The spectra

  13. Redetermination of Dy3Ni from single-crystal X-ray data

    Science.gov (United States)

    Levytskyy, Volodymyr; Babizhetskyy, Volodymyr; Kotur, Bohdan; Smetana, Volodymyr

    2013-01-01

    The classification of the title compound, tridysprosium nickel, into the Fe3C (or Al3Ni) structure type has been deduced from powder X-ray diffraction data with lattice parameters reported in a previous study [Lemaire & Paccard (1967 ▶). Bull. Soc. Fr. Mineral. Cristallogr. 40, 311–315]. The current re-investigation of Dy3Ni based on single-crystal X-ray data revealed atomic positional parameters and anisotropic displacement parameters with high precision. The asymmetric unit consists of two Dy and one Ni atoms. One Dy atom has site symmetry .m. (Wyckoff position 4c) and is surrounded by twelve Dy and three Ni atoms. The other Dy atom (site symmetry 1, 8d) has eleven Dy and three Ni atoms as neighbours, forming a distorted Frank–Kasper polyhedron. The coordination polyhedron of the Ni atom (.m., 4c) is a tricapped trigonal prism formed by nine Dy atoms. PMID:24454015

  14. Redetermination of Dy3Ni from single-crystal X-ray data

    Directory of Open Access Journals (Sweden)

    Volodymyr Levytskyy

    2013-11-01

    Full Text Available The classification of the title compound, tridysprosium nickel, into the Fe3C (or Al3Ni structure type has been deduced from powder X-ray diffraction data with lattice parameters reported in a previous study [Lemaire & Paccard (1967. Bull. Soc. Fr. Mineral. Cristallogr. 40, 311–315]. The current re-investigation of Dy3Ni based on single-crystal X-ray data revealed atomic positional parameters and anisotropic displacement parameters with high precision. The asymmetric unit consists of two Dy and one Ni atoms. One Dy atom has site symmetry .m. (Wyckoff position 4c and is surrounded by twelve Dy and three Ni atoms. The other Dy atom (site symmetry 1, 8d has eleven Dy and three Ni atoms as neighbours, forming a distorted Frank–Kasper polyhedron. The coordination polyhedron of the Ni atom (.m., 4c is a tricapped trigonal prism formed by nine Dy atoms.

  15. Humor er en alvorlig sag

    DEFF Research Database (Denmark)

    Søltoft, Pia

    2016-01-01

    I modsætning til ironi er humor for Kierkegaard fællesskabsgivende – ironikeren hævder sig selv, men humoristen har sympati med den, man ler med. Humor er hos Kierkegaard udtryk for, at humoristen forliger sig med tilværelsen og dens luner, og dermed grænser humoren hos Kierkegaard op til det...

  16. Vores vidensgrundlag er i fare

    DEFF Research Database (Denmark)

    Madsen, Mia; Nøhr, Ellen Aagaard; Olsen, Jørn;

    2013-01-01

    Databrug: Forskningsfrihed er lige så vigtig for demokratiet som pressefrihed, og det er bekymrende, at lovgivningen fra EU lægger langt større begrænsninger på brug af data for forskere end for politikere. Der har i den seneste tid været en omfattede debat i medierne om nytten af vores dataregis...

  17. Kollegaerne er den nye chef

    DEFF Research Database (Denmark)

    Fugl, Marie

    2008-01-01

    Den tid, hvor chefen var den, der delte skideballer ud, er slut. Rollen som 'bad cop' er overtaget af kollegateamet, der med hård hånd sørger for, at den enkelte yder sin del. Udgivelsesdato: November...

  18. RNA er jo bare matematik!

    DEFF Research Database (Denmark)

    Blaavand, Jakob Lindblad

    2011-01-01

    Hvordan kan man kurere sygdomme med matematiske geometriske strukturer? Det kan man i princippet, hvis de geometriske figurer er RNA-molekyler, og sygdommen skyldes syge gener.......Hvordan kan man kurere sygdomme med matematiske geometriske strukturer? Det kan man i princippet, hvis de geometriske figurer er RNA-molekyler, og sygdommen skyldes syge gener....

  19. Luminescence studies on Dy3+ and Dy3+:Eu3+ co-doped boro-phosphate glasses for WLED applications

    Science.gov (United States)

    Vijayakumar, M.; Uma, V.; Arunkumar, S.; Marimuthu, K.

    2015-06-01

    Dy3+ and Dy3+:Eu3+ co-doped boro-phosphate glasses have been prepared and optically characterized using absorption, luminescence and decay measurements. The Nephelauxetic ratios (β), Bonding parameters (δ) and Judd-Ofelt (JO) intensity parameters Ωλ (λ = 2, 4 and 6) were calculated to study the nature of the environment around the RE3+ ions in the prepared glasses. The yellow to blue (Y/B) intensity ratio and the chromaticity color coordinates were calculated from the luminescence measurements. The lifetimes of the 4F9/2 excited level were measured using decay curves and is found to decrease in the Dy3+:Eu3+ co-doped glass due to the occurrence of resonant energy transfer between Dy3+-Eu3+ ions and the non-exponential decay rates have been fitted with Inokuti-Hirayama (IH) model. The decay curves are well fitted for S= 6 suggesting that the interaction between active ions for the energy transfer is of dipole-dipole nature.

  20. High spin levels in /sup 151/Ho

    Energy Technology Data Exchange (ETDEWEB)

    Gizon, J.; Gizon, A.; Andre, S.; Genevey, J.; Jastrzebski, J.; Kossakowski, R.; Moszynski, M.; Preibisz, Z.

    1981-07-01

    We report here on the first study of the level structure of /sup 151/Ho. High spin levels in /sup 151/Ho have been populated in the /sup 141/Pr + /sup 16/O and /sup 144/Sm + /sup 12/C reactions. The level structure has been established up to 6,6 MeV energy and the spins and parities determined up to 49/2/sup -/. Most of the proposed level configurations can be explained by the coupling of h sub(11/2) protons to fsub(7/2) and/or hsub(9/2) neutrons. An isomer with 14 +- 3 ns half-life and a delayed gamma multiplicity equal to 17 +- 2 has been found. Its spin is larger than 57/2 h units.

  1. High spin levels in /sup 151/Ho

    Energy Technology Data Exchange (ETDEWEB)

    Gizon, J.; Gizon, A.; Andre, S.; Genevey, J.; Jastrzebski, J.; Kossakowski, R.; Moszynski, M.; Preibisz, Z.

    1981-07-01

    We report here on the first study of the level structure of /sup 151/Ho. High spin levels in /sup 151/Ho have been populated in the /sup 141/Pr + /sup 16/O and /sup 144/Sm + /sup 12/C reactions. The level structure has been established up to 6.6 MeV energy and the spins and parities determined up to 49/2/sup -/. Most of the proposed level configurations can be explained by the coupling of hsub(11/2) protons to fsub(7/2) and/or hsub(9/2) neutrons. An isomer with 14 +- 3 ns half-life and a delayed gamma multiplicity equal 17 +- 2 has been found. Its spin is larger than 57/2 h units.

  2. Vzduchotechnika sportovního centra

    OpenAIRE

    Šafář, Robert

    2013-01-01

    Bakalářská práce je zaměřena na návrh vzduchotechnického zařízení pro prostor tělocvičny tak, aby splňovalo funkční, hygienické a provozní požadavky na mikroklima sportovních objektů. Hlavními úkoly zařízení jsou pokrytí tepelných ztrát prostoru tělocvičny v zimním období a doprava čerstvého vzduchu do místnosti. Systém je navržen také pro pokrytí letních tepelných zisků. První teoretická část se zabývá způsoby zpětného získávání tepla pro potřeby klimatizace a druhá část obsahuje návrh dvou ...

  3. The Ras antagonist, farnesylthiosalicylic acid (FTS, decreases fibrosis and improves muscle strength in dy/dy mouse model of muscular dystrophy.

    Directory of Open Access Journals (Sweden)

    Yoram Nevo

    Full Text Available The Ras superfamily of guanosine-triphosphate (GTP-binding proteins regulates a diverse spectrum of intracellular processes involved in inflammation and fibrosis. Farnesythiosalicylic acid (FTS is a unique and potent Ras inhibitor which decreased inflammation and fibrosis in experimentally induced liver cirrhosis and ameliorated inflammatory processes in systemic lupus erythematosus, neuritis and nephritis animal models. FTS effect on Ras expression and activity, muscle strength and fibrosis was evaluated in the dy(2J/dy(2J mouse model of merosin deficient congenital muscular dystrophy. The dy(2J/dy(2J mice had significantly increased RAS expression and activity compared with the wild type mice. FTS treatment significantly decreased RAS expression and activity. In addition, phosphorylation of ERK, a Ras downstream protein, was significantly decreased following FTS treatment in the dy(2J/dy(2J mice. Clinically, FTS treated mice showed significant improvement in hind limb muscle strength measured by electronic grip strength meter. Significant reduction of fibrosis was demonstrated in the treated group by quantitative Sirius Red staining and lower muscle collagen content. FTS effect was associated with significantly inhibition of both MMP-2 and MMP-9 activities. We conclude that active RAS inhibition by FTS was associated with attenuated fibrosis and improved muscle strength in the dy(2J/dy(2J mouse model of congenital muscular dystrophy.

  4. Low Noise, tunable Ho:fiber Soliton Oscillator for Ho:YLF Amplifier Seeding

    CERN Document Server

    Li, Peng; Bransley, Colleen; Hartl, Ingmar

    2015-01-01

    We present a passively mode-locked, tunable soliton Ho:fiber ring oscillator, optimized for seeding of Ho:YLF amplifiers. The oscillator is independently tunable in central wavelength and spectral width from 2040 nm to 2070 nm and from 5 nm to 10 nm, respectively. At all settings the pulse energy within the soliton is around 800 pJ. The soliton oscillator was optimized to fully meets the spectral requirements for seeding Ho:YLF amplifiers. Its Kelly sidebands are located outside the amplifier gain spectrum, resulting in a train of about 1 ps long pedestal-free pulses with relative intensity noise (RIN) of only 0.13 % RMS when integrated from 1 Hz to Nyquist frequency.

  5. Low noise, tunable Ho:fiber soliton oscillator for Ho:YLF amplifier seeding

    Science.gov (United States)

    Li, Peng; Ruehl, Axel; Bransley, Colleen; Hartl, Ingmar

    2016-06-01

    We present a passively mode-locked, tunable soliton Ho:fiber ring oscillator, optimized for seeding of holmium-doped yttrium lithium flouride (Ho:YLF) amplifiers. The oscillator is independently tunable in central wavelength and spectral width from 2040 to 2070 nm and from 5 to 10 nm, respectively. At all settings the pulse energy within the soliton is around 800 pJ. The soliton oscillator was optimized to fully meet the spectral requirements for seeding Ho:YLF amplifiers. Its Kelly sidebands are located outside the amplifier gain spectrum, resulting in a train of about 1 ps long pedestal-free pulses with relative intensity noise of only 0.13% RMS when integrated from 1 Hz to Nyquist frequency.

  6. Evaluation of Ho:KPb2Cl5 as a Diode-Pumpable Mid-IR Laser Material

    Science.gov (United States)

    2016-09-01

    in our study appears to be better overall, it may have more pairs or clusters of Ho3+ ions than did the older samples. Approved for public release...properties of tare-earth-activated alkali metal lead chlorides. Inorg Mater. 2006;42(1):81–88. 7. Tkachuk AM, Ivanova SE, Joubert M-F, Guyot Y...IEEE J Quantum Electron. 1982;QE-18(5):925–930. 16. Condon NJ, O’Connor S, Bowman SR. Growth and characterization of single- crystal Er3+:KPb2Cl5 as a

  7. Thermal and nuclear hyperfine properties of Ho(OH)3

    Science.gov (United States)

    Karmakar, S.

    1985-05-01

    A reasonable explanation for the findings of Catanese and Meissner [Phys. Rev. B 8, 2071 (1973)] regarding the (hyperfine) heat capacity in the low-temperature region of Ho(OH)3 is given. The Schottky specific heat in the high-temperature region observed calorimetrically by Chirico et al. [J. Chem. Thermodyn. 13, 1092 (1981)] explained satisfactorily. Nuclear hyperfine constants for Ho3+ ions in Ho(OH)3 are determined.

  8. Min mentor er min voksenven

    DEFF Research Database (Denmark)

    Kaiser, Birte

    2009-01-01

    En artikel i bogen: 6 belysninger af vejledning, brydninger, forståelser & praksis. Artiklen er et sammendrag af en diskursanalyse fra 2008 fra projetrapporten: Ind under huden, www.vejledning.net...

  9. Forenklingens fire F'er

    DEFF Research Database (Denmark)

    Bentzen, Tina Øllgaard

    2017-01-01

    At fjerne styring er det, man ofte forbinder med afbureaukratisering, men det er ikke tilstrækkeligt, når man vil gå fra flotte ambitioner til en styring, som reelt opleves enklere. For at forenkle må man også forandre, forankre og fastholde styring, og det må ske i et samspil mellem de aktører, ...

  10. Electron Capture in 163Ho and Overlap plus Exchange Corrections and the Neutrino Mass

    CERN Document Server

    Faessler, Amand; Simkovic, M F

    2014-01-01

    Holmium offers perhaps the best chance to determine the neutrino mass by electron capture. This contribution treats the electron capture in 163Holmium completely relativistic for the overlap and exchange corrections. The theoretical expressions are derived consistently in second quantisation with the help of Wick's theorem assuming single Slater determinants for the initial Ho and the final Dy atoms with holes in the final ns1/2 and np1/2 states. No hand waving arguments are needed to derive the exchange terms. It seems, that for the first time the multiplicity of electrons in the orbital overlaps are included in the numerical treatment. Electron capture e + p --> n + neutrino is proportional to the probability to find the captured electron in the parent atom at the nucleus. Non-relativistically this is only possible for ns1/2 electron states. Relativistically also p1/2 electrons have a probability to be at the nucleus due to the lower part of the relativistic electron spinor, which does not disappear at the ...

  11. Study on Micro Electrolysis Treatment for Decolorizing Dyed Water

    Institute of Scientific and Technical Information of China (English)

    王敏欣; 朱书全; 何绪文

    2001-01-01

    Method for decolrizing dyed wastewater was researched and the affecting factors dicussed. The result shows that the conditions for getting an optimum decolorization effect are: a reaction time of 60 min, a coke size of 5~10 mm, a solid/liquid ratio of 1∶10, an air blast volume of 4 m3/h, and proper Fe/coke ratio determined by the type of dye material. The system acidity influences dyed wastewater in different ways, i.e., acid condition is good for the decolorization of scarlet 3R and methyl orange simulated wastewater but bad for that of alkali violet 5BN simulated wastewater, while the decolorization of dispersed yellow E-RGFL simulated wastewater has nothing to do with pH.

  12. Hyperfine Structure and Isotope Shifts in Dy II

    Directory of Open Access Journals (Sweden)

    Dylan F. Del Papa

    2017-01-01

    Full Text Available Using fast-ion-beam laser-fluorescence spectroscopy (FIBLAS, we have measured the hyperfine structure (hfs of 14 levels and an additional four transitions in Dy II and the isotope shifts (IS of 12 transitions in the wavelength range of 422–460 nm. These are the first precision measurements of this kind in Dy II. Along with hfs and IS, new undocumented transitions were discovered within 3 GHz of the targeted transitions. These atomic data are essential for astrophysical studies of chemical abundances, allowing correction for saturation and the effects of blended lines. Lanthanide abundances are important in diffusion modeling of stellar interiors, and in the mechanisms and history of nucleosynthesis in the universe. Hfs and IS also play an important role in the classification of energy levels, and provide a benchmark for theoretical atomic structure calculations.

  13. Magnetoelectricity of single molecular toroics: The Dy4 ring cluster

    Science.gov (United States)

    Popov, A. I.; Plokhov, D. I.; Zvezdin, A. K.

    2016-11-01

    Spin-electric interactions and magnetic and magnetoelectric properties of the Dy4 ring molecular nanocluster are investigated. The effective spin-electric Hamiltonian is derived on a base of developed quantum mechanical model of the cluster spin structure. It is shown that the toroidal moment is a source of the quantum magnetoelectric effect. The dynamics of the toroidal moment (macroscopic quantum tunneling) is also discussed.

  14. EST Table: DY230642 [KAIKOcDNA[Archive

    Lifescience Database Archive (English)

    Full Text Available DY230642 EST01377 10/09/28 42 %/114 aa ref|YP_015696.1| polyprotein [Kakugo virus] ...dbj|BAD06930.1| polyprotein [Kakugo virus] 10/09/03 n.h 10/08/28 n.h 10/09/10 n.h 10/09/10 n.h 10/09/10 n.h DN237490 BmP ...

  15. PENGENDALIAN DALAM PENERBITAN IZIN GANGGUAN (HO

    Directory of Open Access Journals (Sweden)

    Pebriana Marlinda

    2017-04-01

    Full Text Available Abstrak :            Penelitian tentang pengendalian dalam penerbitan izin gangguan (HO di Kecamatan Margahayu Kabupaten Bandung menjelaskan tentang tahap-tahap pengendalian yang dilakukan oleh aparat Kecamatan Margahayu. Pengendalian dilakukan untuk memastikan agar penerbitan izin gangguan (HO berjalan dengan efektif. Namun, masih ada pelaku usaha yang belum memiliki surat izin gangguan (HO ataupun pelaku usaha yang sudah memiliki surat izin gangguan (HO akan tetapi kegiatan usahanya merugkan orang lain seperti sampah yang berserakan, polusi udara, polusi suara, dan lain-lain.                            Metode penelitian yang digunakan adalah metode penelitian deduktif kualitatif dengan teknik pengumpulan data melalui studi kepustakaan dan studi lapangan yang meliputi observasi dan wawancara mendalam. Adapun penentuan informan dalam penelitian ini dipilih berdasarkan pertimbangan-pertimbangan dengan pihak-pihak yang terkait dalam pengendalian. Kemudian data yang diperoleh dari hasil wawancara dipaparkan dengan langkah-langkah yang meliputi: reduksi data, penyajian data, menarik kesimpulan/verifikasi. Teori yang digunakan penulis dalam penelitian ini adalah teori dari Stephen P. Robbins tentang tahap-tahap pengendalian yaitu: mengukur kinerja aktual, membandingkan kinerja aktual dengan standar, dan mengambil tindakan manajerial.                            Kesimpulan dari hasil penelitian ini adalah pengendalian yang dilakukan olehaparat Kecamatan Margahayu telah melalui tahap-tahap pengendalian yaitu: mengukur kinerja aktual, membandingkan kinerja aktual dengan standar, dan mengambil tindakan manajerial. Namun perlu dilakukan penguatan di setiap tahap pengendalian terutama pada tahap mengukur kinerja aktual dan pada tahap mengambil tindakan manajerial                            Penelitian tentang pengendalian dalam penerbitan izin gangguan (HO di Kecamatan

  16. X-RAY POWDER DIFFRACTION DATA AND STRUCTURAL REFINEMENT OF Er3Co6Sn5

    Institute of Scientific and Technical Information of China (English)

    1999-01-01

    The compound Er3Co6Sn5 has been studied by means of X-ray powder diffraction technique and refined by Rietveld method. The compound Er3Co6Sn5 has an orthorhombic Dy3Co6Sn5-type structure,space group Immm (No. 71), Z = 2 and Dx = 9.465g/cm3. At room temperature, the lattice constants are a =4.2966(4)A, b = 12.289 7(9)A, c = 9.6271(6)A. The Rietveld structural refinement was performed and led to Rwp = 0.196 and Rp=0.153. The figure of merit FN for the X-ray powder diffraction data is F30 = 34.7 (0.0090, 96). The present structural refinement supports that Er(1), Er(2), Co(1), Co(2), Sn (1) and Sn(2) atoms occupy the 2 a, 4 g, 4j, 8 l, 2 c and 8 l positions, respectively.

  17. Influence of Warp Yarn Tension on Cotton Greige and Dyed Woven Fabric Prosperities

    OpenAIRE

    Uzma Syed; Rafique Ahmed Jhatial

    2013-01-01

    Fabric properties such as pilling and abrasion resistance and tensile strength vary when greige fabric is processed further. The quality of dyed fabric depends on the quality of greige fabric. Cotton Plain and Twill weave fabrics were woven at three different warp yarn tension and then dyed using monochlorotriazine, Drimerene Red Cl-5B dye gives difference in fabric properties. The ASTM, American International Standards were used to determine the greige and dyed fabric properties. It has been...

  18. Effect of Ligand Substitution around the Dy(III) on the SMM Properties of Dual-Luminescent Zn-Dy and Zn-Dy-Zn Complexes with Large Anisotropy Energy Barriers: A Combined Theoretical and Experimental Magnetostructural Study.

    Science.gov (United States)

    Costes, Jean Pierre; Titos-Padilla, Silvia; Oyarzabal, Itziar; Gupta, Tulika; Duhayon, Carine; Rajaraman, Gopalan; Colacio, Enrique

    2016-05-02

    The new dinuclear Zn(II)-Dy(III) and trinuclear Zn(II)-Dy(III)-Zn(II) complexes of formula [(LZnBrDy(ovan) (NO3)(H2O)](H2O)·0.5(MeOH) (1) and [(L(1)ZnBr)2Dy(MeOH)2](ClO4) (3) (L and L(1) are the dideprotonated forms of the N,N'-2,2-dimethylpropylenedi(3-methoxysalicylideneiminato and 2-{(E)-[(3-{[(2E,3E)-3-(hydroxyimino)butan-2-ylidene ]amino}-2,2-dimethylpropyl)imino]methyl}-6-methoxyphenol Schiff base compartmental ligands, respectively) have been prepared and magnetostructurally characterized. The X-ray structure of 1 indicates that the Dy(III) ion exhibits a DyO9 coordination sphere, which is made from four O atoms coming from the compartmental ligand (two methoxy terminal groups and two phenoxido bridging groups connecting Zn(II) and Dy(III) ions), other four atoms belonging to the chelating nitrato and ovanillin ligands, and the last one coming to the coordinated water molecule. The structure of 3 shows the central Dy(III) ion surrounded by two L(1)Zn units, so that the Dy(III) and Zn(II) ions are linked by phenoxido/oximato bridging groups. The Dy ion is eight-coordinated by the six O atoms afforded by two L(1) ligands and two O atoms coming from two methanol molecules. Alternating current (AC) dynamic magnetic measurements of 1, 3, and the previously reported dinuclear [LZnClDy(thd)2] (2) complex (where thd = 2,2,6,6-tetramethyl-3,5-heptanedionato ligand) indicate single molecule magnet (SMM) behavior for all these complexes with large thermal energy barriers for the reversal of the magnetization and butterfly-shaped hysteresis loops at 2 K. Ab initio calculations on 1-3 show a pure Ising ground state for all of them, which induces almost completely suppressed quantum tunnelling magnetization (QTM), and thermally assisted quantum tunnelling magnetization (TA-QTM) relaxations via the first excited Kramers doublet, leading to large energy barriers, thus supporting the observation of SMM behavior. The comparison between the experimental and theoretical

  19. The Effectiveness of Core ER Principles

    Science.gov (United States)

    Jeon, Eun-Young; Day, Richard R.

    2015-01-01

    This discussion piece continues the discussion forum on extensive reading (ER) from the April 2015 issue of "Reading in a Foreign Language." In that forum, a number of the discussions were concerned with the principles of ER (Day & Bamford, 2002) in implementing ER. Our discussion also concerns the principles; we examine ER programs…

  20. Hvad er normen for isoleucin til grise?

    DEFF Research Database (Denmark)

    Nørgaard, Jan Værum

    2011-01-01

    Efter introduktionen af aminosyren L-valin er isoleucin kommet i fokus, når der optimeres foder til svin. Men der er usikkerhed omkring normen for isoleucin.......Efter introduktionen af aminosyren L-valin er isoleucin kommet i fokus, når der optimeres foder til svin. Men der er usikkerhed omkring normen for isoleucin....

  1. Observations of OH and HO2 radicals over West Africa

    Directory of Open Access Journals (Sweden)

    D. E. Heard

    2010-03-01

    Full Text Available The hydroxyl radical (OH plays a key role in the oxidation of trace gases in the troposphere. However, observations of OH and the closely related hydroperoxy radical (HO2 have been sparse, especially in the tropics. Based on a low-pressure laser-induced fluorescence technique (FAGE – Fluorescence Assay by Gas Expansion, an instrument has been developed to measure OH and HO2 aboard the Facility for Airborne Atmospheric Measurement (FAAM BAe-146 research aircraft. The instrument is described and the calibration method is discussed. During the African Monsoon Multidisciplinary Analyses (AMMA campaign, observations of OH and HO2 (HOx were made in the boundary layer and free troposphere over West Africa on 13 flights during July and August 2006. Mixing ratios of both OH and HO2 were found to be highly variable but followed a diurnal cycle, with a median HO2/OH ratio of 95. Daytime OH observations were compared with the primary production rate of OH from ozone photolysis in the presence of water vapour. Daytime HO2 observations were generally reproduced by a simple steady-state HOx calculation, where HOx was assumed to be formed from the primary production of OH and lost through HO2 self-reaction. Deviations between the observations and this simple model were found to be grouped into a number of specific cases: (a in the presence of high levels of isoprene in the boundary layer, (b within a biomass burning plume and (c within cloud. In the forested boundary layer, HO2 was underestimated at altitudes below 500 m but overestimated between 500 m and 2 km. In the biomass burning plume, OH and HO2 were both significantly reduced compared to calculations. HO2 was sampled in and around cloud, with significant short-lived reductions of HO2 observed. HO2 observations were better reproduced by a steady state calculation with heterogeneous loss of HO2 onto cloud droplets included. Up to 9 pptv of HO2 was observed at night, increasing early in the morning

  2. Effect of LiF on Densification and Mechanical Properties of Dy-α-Sialon Ceramics

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    The effect of LiF on the densification and mechanical properties of hot-pressed Dy-α-sialon ceramics was studied. Comparatively, without LiF as sintering additive, the pure Dy-α-sialon ceramic should be sintered at 1750 ℃. When LiF is used, the sintering temperature of the Dy-α-sialon is greatly lowered to 1500~1650 ℃. Obviously, the addition of LiF has a strong effect on the improvement in densification. Meanwhile, the resultant Dy-α-sialon has no significant changes in the mechanical properties.

  3. Phase relationship of Dy-Fe-Mn system at 773 K

    Institute of Scientific and Technical Information of China (English)

    杜成梅; 马君; 姚路; 陈国坚; 杨通晗; 曾维敬; 何维

    2014-01-01

    Rare-earth intermetallic compounds formed in many R-Fe-Mn (R=rare-earth element) systems exhibit excellent properties. In order to understand the existence and stability of the compounds in the system and further search for the potential application of R-Fe-Mn alloys in various aspects, it is necessary to investigate the phase relations of the Dy-Fe-Mn ternary system. A total of 96 samples of the Dy-Fe-Mn alloys were prepared by arc-melting and examined by metallographic analysis, X-ray diffraction (XRD), scanning electron microscopy (SEM) and energy dispersive spectroscopy (EDS) techniques. The phase relationship of the Dy-Fe-Mn system at 773 K was determined. It was found that the isothermal section was characterized by intermediate solid solutions based on the substitutions of Fe/Mn atoms and the large extensions of the binaries into the ternary domains. The solid solubilities of the third ele-ment in the binary compounds and the phase boundaries were also determined by XRD technique using the phase disappearing method combined with the lattice parameter method and SEM/EDS technique. Two pairs of corresponding binary compounds in the Dy-Fe and Dy-Mn systems (DyFe2 and DyMn2, Dy6Fe23 and Dy6Mn23) formed a continuous series of solid solution at 773 K, respectively.

  4. Yellow persistent luminescence of Sr2SiO4:Eu2+,Dy3+

    NARCIS (Netherlands)

    Dutczak, D.A.; Milbrat, A.; Katelnikovas, A.; Meijerink, A.; Ronda, R.C.; Jüstel, T.

    2012-01-01

    This paperreportsthephotoluminescenceandafterglowofSr2SiO4 doped withEu2þ and Dy3þ. Factors governingtheformationofthemonoclinicororthorhombicphaseofthisortho-silicatearedescribed and theimpactofthecrystallographicmodificationontheluminescenceandafterglowunderUVand VUV

  5. Synthesis and Characterization of a Novel Compound SnDy2O4

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    A new phase, the rare earth complex oxide SnDy2O4 was synthesized by the thermal decomposition of its oxalate precursor that was prepared by rheological phase reaction method. TG, IR, XRD and EPS were used to prove the formation of the compound SnDy2O4. The structure of SnDy2O4 was refined by Rietveld analysis. SnDy2O4 is cubic, a = 7.40366A, V = 405.82A3, Z = 4.

  6. A structural and functional perspective of DyP-type peroxidase family.

    Science.gov (United States)

    Yoshida, Toru; Sugano, Yasushi

    2015-05-15

    Dye-decolorizing peroxidase from the basidiomycete Bjerkandera adusta Dec 1 (DyP) is a heme peroxidase. This name reflects its ability to degrade several anthraquinone dyes. The substrate specificity, the amino acid sequence, and the tertiary structure of DyP are different from those of the other heme peroxidase (super)families. Therefore, many proteins showing the similar amino acid sequences to that of DyP are called DyP-type peroxidase which is a new family of heme peroxidase identified in 2007. In fact, all structures of this family show a similar structure fold. However, this family includes many proteins whose amino acid sequence identity to DyP is lower than 15% and/or whose catalytic efficiency (kcat/Km) is a few orders of magnitude less than that of DyP. A protein showing an activity different from peroxidase activity (dechelatase activity) has been also reported. In addition, the precise physiological roles of DyP-type peroxidases are unknown. These facts raise a question of whether calling this family DyP-type peroxidase is suitable. Here, we review the differences and similarities of structure and function among this family and propose the reasonable new classification of DyP-type peroxidase family, that is, class P, I and V. In this contribution, we discuss the adequacy of this family name.

  7. Magnetic phase diagram of Ho-Ag

    Energy Technology Data Exchange (ETDEWEB)

    Paul-Boncour, V [Chimie Metallurgique des Terres Rares, ICMPE, CNRS, 2 rue H Dunant, 94320 Thiais (France); Hoser, A; Stuesser, N [Hahn-Meitner Institut, Glienicker Strasse 100, 14109, Berlin (Germany); Hense, K; Gratz, E [Institute for Experimental Physics, Technical University Vienna, Wiedner Hauptstrasse 8-10, A-1040 (Austria); Rotter, M [Institut fuer Physikalische Chemie, Universitaet Wien, Waehringerstrasse 42, 1090 Wien (Austria)], E-mail: paulbon@glvt-cnrs.fr

    2008-03-12

    The magnetic phase diagram of Ho-Ag has been established using magnetoresistance, magnetostriction and neutron diffraction experiments versus applied field and temperature. Three different magnetic phases were observed: an incommensurate antiferromagnetic phase (IC) below T{sub N} = 33 K, a commensurate antiferromagnetic phase (C) above 5 T and below T{sub 1} (5-8 K) and a ferromagnetic component above 3 T. The IC phase undergoes spin reorientations around 5 T (IC') and 13 T (IC'')

  8. Dy substitution effect on the temperature dependences of magnetostriction in Pr1-x Dy x Fe1.9 alloys

    Science.gov (United States)

    Tang, Yan-Mei; Huang, Hai-Fu; Tang, Shao-Long; Du, You-Wei

    2016-11-01

    The temperature dependences of magnetostriction in Pr1-x Dy x Fe1.9 (0 ≤ x ≤ 1.0) alloys between 5 K and 300 K were investigated. An unusual decrease of magnetostriction with temperature decreasing was found in Pr-rich alloys (0 ≤ x ≤ 0.2), due to the change of the easy magnetization direction (EMD). Dy substitution reduces the magnetostriction in high-magnetic field (10 kOe ≤ H ≤ 90 kOe) at 5 K, while a small amount of Dy substitution (x = 0.05) is beneficial to increasing the magnetostriction in low-magnetic field between 10 K and 50 K. This makes the alloys a potential candidate for low temperature applications. Project supported by the National Natural Science Foundation of China (Grant No. U1232210), the Science Foundation of Guangxi Zhuang Autonomous Region, China (Grant No. 2015GXNSFBA139020), and the Enhancement of the Basic Ability of Teachers of Guangxi Zhuang Autonomous Region, China (Grant No. KY2016YB068).

  9. Effects of Dy, Sr and Die Casting on Microstructure, Mechanical and Corrosion Properties of Mg-Dy-Sr-Nd-Zr Alloys

    Science.gov (United States)

    Liu, Dexue; Yin, Xunyan; Pang, Xin; Hu, Shiwen; Ding, Yutian

    2017-08-01

    By adding 2, 6 and 10 wt.% Dy and 0.5, 1.5 and 2 wt.% Sr elements to Mg-2.4Nd-0.5Zr alloys and adopting die-casting process for biomedical Mg-10Dy-0.5Sr-2.4Nd-0.5Zr alloys, the effects of Dy and Sr elements and die-casting process on the microstructure, mechanical properties and corrosion resistance of Mg-Dy-Sr-Nd-Zr alloys were investigated. The new biomedical Mg-10Dy-0.5Sr-2.4Nd-0.5Zr alloys were designed, and the grain size of the as-cast new alloy was refined to 70 μm and distributed equably. The ultimate tensile strength increased with increasing Dy content and decreasing Sr content. The corrosion rate decreased firstly and then increased with increasing Dy content and decreased with increasing Sr content. By adjusting the content of Sr and Dy, the ultimate tensile strength of as-cast new Mg-10Dy-0.5Sr-2.4Nd-0.5Zr alloys increased to 203 MPa, elongation was 7.4%, and the corrosion rate decreased to 0.48 mm/a. The elongation rate increased to 10.2% after the new biomedical alloys were processed by die casting with an refine-grained microstructure of 18 μm, meanwhile the ultimate tensile strength decreased to 180 MPa, and the corrosion rate was 1.29 mm/a.

  10. Study on Electrodeposition of Ho-Co Alloy in Dimethylsulfoxide

    Institute of Scientific and Technical Information of China (English)

    王宇; 刘冠昆; 童叶翔

    2002-01-01

    Co-deposition of Ho with Co was studied in dimethylsulfoxide (DMSO) by cyclic voltammetry and potentiostatic deposition at room temperature. The cyclic voltammogram shows that the codeposition of Ho with Co can be attributed to induced codeposition mechanism, for the codeposition potential is more negative than the deposition potential of Co but positive than that of Ho. For the potentiostatic deposition used in Ho-Co alloys preparation, the results indicate that in the range of selected concentration the potential is the main factor determining the content of Ho in Ho-Co alloys, while the composition of Ho3+ and Co2+ in electrolyte solution has less influence. According to the analysis of X-ray diffraction, EDAX, and scanning electron microscopy, uniform, compact and amorphous films on Cu can be obtained at -1.8 V (vs.SCE) in 0.165 molL-1 Ho(NO3) -0.135 mol*L-1 CoCl2-DMSO solution.

  11. White light generation in Dy{sup 3+}-and Ce{sup 3+}/Dy{sup 3+}-doped zinc–sodium–aluminosilicate glasses

    Energy Technology Data Exchange (ETDEWEB)

    Caldiño, U., E-mail: cald@xanum.uam.mx [Departamento de Física, Universidad Autónoma Metropolitana-Iztapalapa, P.O. Box 55-534, 09340 México, D.F. (Mexico); Lira, A. [Departamento de Física , Facultad de Ciencias, Universidad Autónoma del estado de México, C.P. 50000 Toluca (Mexico); Meza-Rocha, A.N. [Departamento de Física, Universidad Autónoma Metropolitana-Iztapalapa, P.O. Box 55-534, 09340 México, D.F. (Mexico); Pasquini, E. [Istituto di Fisica Applicata Nello Carrara, C.N.R., Via Madonna del Piano 10, Sesto Fiorentino, 50019 Firenze (Italy); Dipartimento di Fisica e Astronomia, Università di Firenze, Via Sansone 1, Sesto Fiorentino, 50019 Firenze (Italy); Pelli, S. [Istituto di Fisica Applicata Nello Carrara, C.N.R., Via Madonna del Piano 10, Sesto Fiorentino, 50019 Firenze (Italy); Speghini, A. [Istituto di Fisica Applicata Nello Carrara, C.N.R., Via Madonna del Piano 10, Sesto Fiorentino, 50019 Firenze (Italy); Dipartimento di Biotecnologie, Università di Verona, and INSTM, UdR Verona, Strada Le Grazie 15, I-37314 Verona (Italy); Bettinelli, M. [Dipartimento di Biotecnologie, Università di Verona, and INSTM, UdR Verona, Strada Le Grazie 15, I-37314 Verona (Italy); Righini, G.C. [Istituto di Fisica Applicata Nello Carrara, C.N.R., Via Madonna del Piano 10, Sesto Fiorentino, 50019 Firenze (Italy); Museo Storico della Fisica e Centro Studi e Ricerche “Enrico Fermi”, Piazza del Viminale 2, 00184 Roma (Italy)

    2015-11-15

    A spectroscopic investigation of 1% Dy{sub 2}O{sub 3}-singly doped and 0.5% Ce{sub 2}O{sub 3}-1.0% Dy{sub 2}O{sub 3}-codoped zinc–sodium–aluminosilicate glasses was performed by analyzing their absorption and photoluminescence spectra, and decay times. Warm white yellow light emission, with (0.419, 0.440) CIE1931 chromaticity coordinates and 3579 K color temperature, is obtained in the Dy{sup 3+}-singly doped glass excited at 399 nm, which fits to the requirements of GaN LEDs. A quantum efficiency of 74% and a very high optical gain (38.7×10{sup −25} cm{sup 2} s) were estimated for the dysprosium {sup 4}F{sub 9/2} level luminescence, which might also make the Dy{sup 3+}-doped glass a promising gain medium for solid state yellow laser pumped by GaN LEDs. In the Ce{sup 3+}/Dy{sup 3+}-codoped glass a radiative energy transfer from Ce{sup 3+} to Dy{sup 3+} is observed upon UV excitation (310–365 nm), with a Ce{sup 3+} to Dy{sup 3+} interaction distance that could be greater than 6–12 Å. The emission color from the codoped glass can be tuned with the excitation wavelength from blue light (0.247, 0.245), upon 310 nm excitation, to cold white light (0.284, 0.300), with a 9052 K color temperature, upon 365 nm excitation. - Highlights: • Zinc–sodium–aluminosilicate (ZN) glasses are optically activated with Dy{sup 3+} (ZNDy). • ZN glasses are optically activated with Ce{sup 3+}/Dy{sup 3+} (ZNCeDy). • Dy{sup 3+} is sensitized by Ce{sup 3+} through a radiative energy transfer. • ZNDy glass can generate 3579 K warm white yellow light emission. • ZNCeDy glass can generate 9052 K cold white light emission.

  12. Spectroscopic properties of Dy(3+) doped ZnO for white luminescence applications.

    Science.gov (United States)

    Amira, Guesmi; Chaker, Bouzidi; Habib, Elhouichet

    2017-04-15

    Undoped and Dy(3+) (0.25, 0.5, 0.8 and 1.5at.%) doped ZnO were elaborated by solid-state reaction method. The ZnO:Dy(3+) samples were characterized using X-ray diffraction (XRD), Raman spectroscopy, UV-vis diffuse reflectance spectroscopy and photoluminescence (PL). The XRD analysis confirms the wurtzite structure of ZnO. A slight shift to lower angles, of the (101) peak, is seen with Dy(3+) content, indicating the substitution of these ions into the ZnO lattice. Raman study indicates the good crystallinity of all ZnO:Dy(3+) samples and confirms the substitution of Zn(2+) by Dy(3+). The band gap energy was found to increase then decrease with Dy content. The PL excitation spectra (PLE) of Dy(3+) showed six excitation bands with hypersensitive at 346nm ((6)H15/2→(6)P7/2). PL spectra show principally three emission bands relatives to (4)F9/2→(6)H15/2 (476nm), (4)F9/2→(6)H13/2 (567nm) and (4)F9/2→(6)H11/2 (658nm) transitions. The concentration dependency of PL intensity indicates a quenching for Dy(3+) concentration above 0.5at.%. The PL lifetime of (4)F9/2 metastable state was measured and discussed for all Dy content in ZnO. The temperature dependency of PL intensity is investigated for ZnO:Dy (0.5%) sample and the activation energy is determined. The CIE chromaticity color coordinate shows that ZnO:Dy(3+) can be useful for white luminescence applications.

  13. Photoluminescence of atomic layer deposited ZrO{sub 2}:Dy{sup 3+} thin films

    Energy Technology Data Exchange (ETDEWEB)

    Kiisk, Valter, E-mail: valter.kiisk@ut.ee; Tamm, Aile; Utt, Kathriin; Kozlova, Jekaterina; Mändar, Hugo; Puust, Laurits; Aarik, Jaan; Sildos, Ilmo

    2015-05-29

    Atomic layer deposition based on alternate cycling of ZrCl{sub 4}, Dy(thd){sub 3} and H{sub 2}O as precursors was applied for preparation of nanocrystalline ZrO{sub 2}:Dy thin films. Photoluminescence (PL) properties of Dy{sup 3+} in the ZrO{sub 2} films were studied at several laser excitations. Substantial activation of Dy{sup 3+} PL required thermal treatment at 900 °C. As a result of annealing, thinner (~ 80 nm) films with higher Dy content retained relatively high amount of tetragonal phase and remained crack-free. In thicker (~ 140 nm) films, considerable amount of monoclinic phase was formed and a peculiar microscale cracking pattern was developed along with phase segregation. It is demonstrated that the crystal structure of ZrO{sub 2} significantly influences the Dy{sup 3+} emission spectrum and, at least for ZrO{sub 2}-type matrices, Dy{sup 3+} is an excellent luminescent microprobe in comparison with micro-Raman scattering. A Förster-like PL decay profile allowed a conclusion that the self-quenching due to cross-relaxation between Dy{sup 3+} ions had a marked impact on emission intensity. - Highlights: • Atomic layer deposition of luminescent Dy-doped ZrO{sub 2} thin films was demonstrated. • Dy{sup 3+} luminescence was significantly activated only after high-temperature annealing. • Correlation between luminescent and structural properties was obtained. • Dy{sup 3+} luminescent probe showed superior performance compared to Raman-scattering. • Presence of several quenching processes was deduced from luminescence behavior.

  14. Spectroscopic properties of Dy3 + doped ZnO for white luminescence applications

    Science.gov (United States)

    Amira, Guesmi; Chaker, Bouzidi; Habib, Elhouichet

    2017-04-01

    Undoped and Dy3 + (0.25, 0.5, 0.8 and 1.5 at.%) doped ZnO were elaborated by solid-state reaction method. The ZnO:Dy3 + samples were characterized using X-ray diffraction (XRD), Raman spectroscopy, UV-vis diffuse reflectance spectroscopy and photoluminescence (PL). The XRD analysis confirms the wurtzite structure of ZnO. A slight shift to lower angles, of the (101) peak, is seen with Dy3 + content, indicating the substitution of these ions into the ZnO lattice. Raman study indicates the good crystallinity of all ZnO:Dy3 + samples and confirms the substitution of Zn2 + by Dy3 +. The band gap energy was found to increase then decrease with Dy content. The PL excitation spectra (PLE) of Dy3 + showed six excitation bands with hypersensitive at 346 nm (6H15/2 → 6P7/2). PL spectra show principally three emission bands relatives to 4F9/2 → 6H15/2 (476 nm), 4F9/2 → 6H13/2 (567 nm) and 4F9/2 → 6H11/2 (658 nm) transitions. The concentration dependency of PL intensity indicates a quenching for Dy3 + concentration above 0.5 at.%. The PL lifetime of 4F9/2 metastable state was measured and discussed for all Dy content in ZnO. The temperature dependency of PL intensity is investigated for ZnO:Dy (0.5%) sample and the activation energy is determined. The CIE chromaticity color coordinate shows that ZnO:Dy3 + can be useful for white luminescence applications.

  15. DyCl3-NaCl体系相图的热力学优化计算%Thermodynamic Optimization of DyCl3 -NaCl System

    Institute of Scientific and Technical Information of China (English)

    叶信宇; 孙益民; 张静; 谈君君

    2005-01-01

    In this paper, the phase diagram of the DyCl3-NaC1 system is optimized and calculated with CALPHAD (calculation of phase diagram) technology. A set of thermodynamic functions of compounds Na3 DyCl6, NaDyCl4, and NaDy2 Cl7 have been optimized and calculated based on an interactive computer-assisted analysis. The optimized thermodynamic parameters, calculated phase diagram and experimental phase diagram are thermodynamically self-consistent.

  16. Rational electrostatic design of easy-axis magnetic anisotropy in a Zn(II) -Dy(III) -Zn(II) single-molecule magnet with a high energy barrier.

    Science.gov (United States)

    Oyarzabal, Itziar; Ruiz, José; Seco, José Manuel; Evangelisti, Marco; Camón, Agustín; Ruiz, Eliseo; Aravena, Daniel; Colacio, Enrique

    2014-10-27

    Two novel trinuclear complexes [ZnCl(μ-L)Ln(μ-L)ClZn][ZnCl3 (CH3 OH)]⋅3 CH3 OH (Ln(III) =Dy (1) and Er (2)) have been prepared from the compartmental ligand N,N'-dimethyl-N,N'-bis(2-hydroxy-3-formyl-5-bromo-benzyl)ethylenediamine (H2 L). X-ray studies reveal that Ln(III) ions are coordinated by two [ZnCl(L)](-) units through the phenoxo and aldehyde groups, giving rise to a LnO8 coordination sphere with square-antiprism geometry and strong easy-axis anisotropy of the ground state. Ab initio CASSCF+RASSI calculations carried out on 1 confirm that the ground state is an almost pure MJ =±15/2 Kramers doublet with a marked axial anisotropy, the magnetic moment is roughly collinear with the shortest DyO distances. This orientation of the local magnetic moment of the Dy(III) ion in 1 is adopted to reduce the electronic repulsion between the oblate electron shape of the MJ =±15/2 Kramers doublet and the phenoxo-oxygen donor atoms involved in the shortest DyO bonds. CASSCF+RASSI calculations also show that the ground and first excited states of the Dy(III) ion are separated by 129 cm(-1) . As expected for this large energy gap, compound 1 exhibits, in a zero direct-current field, thermally activated slow relaxation of the magnetization with a large Ueff =140 K. The isostructural Zn-Er-Zn species does not present significant SMM behavior as expected for the prolate electron-density distribution of the Er(III) ion leading to an easy-plane anisotropy of the ground doublet state.

  17. Design netradičního sedacího prvku městského mobiliáře

    OpenAIRE

    Haltof, Vladimír

    2014-01-01

    Disertační práce se zabývá designem sedacího prvku městského mobiliáře (lavičky) sloučením pohledů dvou příbuzných oborů – průmyslového designu a architektury. Tvůrčí výstupy práce, které reagují na problémy městského mobiliáře v urbanistickém prostoru, byly od samého počátku cíleny jako design s ambicí reálné produkce. Proto je součástí práce několik ověřovacích kroků potvrzujících realizovatelnost navržených řešení. Prvním výstupem je design sedacího prvku inovativní koncepce s netradičním ...

  18. Polytypic phase formation in DyAl sub 3 by rapid solidification

    Energy Technology Data Exchange (ETDEWEB)

    Xu, Y.; Altounian, Z.; Muir, W.B. (Centre for the Physics of Materials and the Department of Physics, McGill University, 3600 University Street, Montreal, Quebec H3A 2T8, Canada (CA))

    1991-01-14

    Amorphous ribbons of Al{sub {ital x}}Dy{sub 100{minus}{ital x}}, 93{gt}{ital x}{gt}85, were obtained by melt spinning. During crystallization, in addition to Al, four different metastable crystalline phases of DyAl{sub 3} were observed. These phases are, in order of appearance, the high-pressure face-centered cubic phase, {gamma}-DyAl{sub 3} and three polytypic rhombohedral phases, {beta}-DyAl{sub 3}, {beta}{prime}-DyAl{sub 3}, and {alpha}{prime}-DyAl{sub 3}. It is the first time that the {beta}{prime} phase in rare-earth trialuminides and the {alpha}{prime} phase in Dy-Al alloy system have been observed. It is shown that all these phases are associated with the polytypic packing of the hexagonal DyAl{sub 3} atomic layers. The relative stability of the phases is found to be related to the hexagonal to cubic stacking ratio in the structure.

  19. Evaluation of the exchange interaction and crystal fields in a prototype Dy2 SMM

    Science.gov (United States)

    Zhang, Qing; Sarachik, Myriam; Baker, Michael; Chen, Yizhang; Kent, Andrew; Pineda, Eufemio; McInnes, Eric

    In order to gain an understanding of the INS and magnetization data obtained for Dy2, the simplest member of a newly synthesized family of dysprosium-based molecular magnets, we report on calculations of the magnetic behavior of a Dy2 cluster with the formula [hqH2][Dy2(hq)4(NO3)3].MeOH. The molecular complex contains one high symmetry Dy(III) ion and one low symmetry Dy(III) ion. Our calculations suggest that exchange coupling between the two ions controls the behavior of the magnetization at low temperature, while the crystal field of the low symmetry Dy(III) ion controls the behavior at higher temperature. A point charge electrostatic model, based on crystallographic coordinates, provides a starting point for the determination of the crystal field. Parameters in these calculations are adjusted to provide best fits to inelastic neutron scattering data (INS) and low temperature magnetometry: the INS measurements access crystal field energies and low temperature magnetization probes the Dy-Dy exchange interaction. Work supported by ARO W911NF-13-1-1025 (CCNY) and NSF-DMR-1309202 (NYU).

  20. 26 CFR 48.4082-1 - Diesel fuel and kerosene; exemption for dyed fuel.

    Science.gov (United States)

    2010-04-01

    ... 26 Internal Revenue 16 2010-04-01 2010-04-01 true Diesel fuel and kerosene; exemption for dyed..., Tread Rubber, and Taxable Fuel Taxable Fuel § 48.4082-1 Diesel fuel and kerosene; exemption for dyed... fuel or kerosene if— (1) The person otherwise liable for tax is a taxable fuel registrant; (2) In the...

  1. Large magneto-optical effect in low-temperature-grown GaDyN

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Y.K.; Emura, S.; Hasegawa, S.; Asahi, H. [Institute of Scientific and Industrial Research, Osaka University, 8-1 Mihogaoka, Ibaraki, Osaka 567-0047 (Japan)

    2011-07-15

    GaDyN layers were grown at temperatures at 300 C by radio-frequency plasma-assisted molecular-beam epitaxy on sapphire substrates. X-ray diffraction results showed no obvious secondary phase in the GaDyN samples. A sharp line was found at 582.4 nm in the photoluminescence spectra from the low-temperature-grown samples, which was assigned intra-4f orbital transition: {sup 4}F{sub 9/2} - {sup 6}H{sub 13/2} of Dy{sup 3+} ion. It was shown that Dy atoms were incorporated into the Ga sites in these GaDyN layers. Magnetic circular dichroism (MCD) measurement was performed for these samples at 10 K to investigate magneto-optical effect. It was found that the large magneto-optical effect in the GaDyN depend on the Dy concentration. It is the evidence of ferromagnetic s -f exchange coupling in the GaDyN, which enhance the Zeeman splitting. (copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim) (orig.)

  2. Performance of Brazilian thermoluminescent CaSO{sub 4}: Dy pellets in standard diagnostic radiology beams

    Energy Technology Data Exchange (ETDEWEB)

    Maia, A.F.; Caldas, L.V.E. [Instituto de Pesquisas Energeticas e Nucleares, Comissao Nacional de Energia Nuclear, Av. Prof. LIneu Prestes, 2242 Sao Paulo (Brazil)]. e-mail: afmaia@ipen.br

    2006-07-01

    The high sensitivity of CaSO{sub 4}: Dy as a thermoluminescent material is a great advantage when dealing with low dose levels, as in diagnostic radiology procedures. However, these kinds of dosemeters present a high energy dependence that must be precisely determined in the energy range of interest. Dosimetric pellets of CaSO{sub 4}: Dy are produced at IPEN since the end of the 80 Th decade. These pellets are produced in three forms: conventional CaSO{sub 4}: Dy (50 mg); thin CaSO{sub 4}: Dy (20 mg) and CaSO{sub 4}: Dy + 10% C (20 mg). The main applications of these dosemeters are in personal and environmental dosimetry. In this study, CaSO{sub 4}: Dy pellets produced at IPEN were evaluated in diagnostic radiology standard beams. These qualities are based on the IEC 61267 standard, and they were established at an industrial X-ray system Pantak/Seifert, model ISOVOLT 160HS. Former studies evaluated CaSO{sub 4}: Dy of different origins in diagnostic beams. In this study, a large energy interval was used to include computed tomography energy beams. The results obtained show the behavior of the IPEN CaSO{sub 4}: Dy pellets in diagnostic standard beams. All results confirm that these pellets may be used for dosimetric procedures in diagnostic radiology beams. (Author)

  3. Luminescent characteristics of CaSO{sub 4}:Dy films obtained by spray pyrolysis method

    Energy Technology Data Exchange (ETDEWEB)

    Roman, J., E-mail: holand_jeos@hotmail.com [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Legaria-IPN, Av. Legaria 694, Col. Irrigacion, Mexico, D.F. 11500 (Mexico); Rivera, T.; Lozano, I.B. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Legaria-IPN, Av. Legaria 694, Col. Irrigacion, Mexico, D.F. 11500 (Mexico); Sosa, R. [Universidad Autonoma Metropolitana-Iztapalapa, Av. San Rafael Atlixco186, Col. Vicentina, Mexico, D.F., 09340 (Mexico); Alarcon, G. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, Legaria-IPN, Av. Legaria 694, Col. Irrigacion, Mexico, D.F. 11500 (Mexico)

    2012-07-15

    The present paper reports the experimental results of dysprosium doped calcium sulphate (CaSO{sub 4}:Dy) films deposited by spray pyrolysis method. CaSO{sub 4}:Dy films were deposited on three different surfaces: glass, aluminum and quartz substrates at temperatures in the range from 450 to 600 Degree-Sign C. Structural and morphological characteristics of CaSO{sub 4}:Dy films were observed. Thermoluminescent characteristics of films were determined by irradiating ultraviolet energy region. Thermoluminescent glow curve of CaSO{sub 4}:Dy films with glass and aluminum substrates showed a peak under environmental irradiation. Both TL response glow shape and intensity of CaSO{sub 4}:Dy films UV irradiated as a function of substrates were studied. - Highlights: Black-Right-Pointing-Pointer We carried out the preparation of calcium sulfate films doped with dysprosium (CaSO{sub 4}:Dy) by spray paralysis method. Black-Right-Pointing-Pointer SEM and EDS techniques were applied to study the surface topography and chemical composition of the CaSO{sub 4}:Dy films. Black-Right-Pointing-Pointer Thermoluminescent characteristics of films were determined by irradiating ultraviolet energy region. Black-Right-Pointing-Pointer The thermoluminescent response of CaSO{sub 4}:Dy films as a function of substrate was analyzed.

  4. Dynamic parameters of Tb-Dy-Fe giant magnetostrictive alloy

    Institute of Scientific and Technical Information of China (English)

    白夏冰; 蒋成保

    2010-01-01

    Tb0.3Dy0.7Fe1.90 oriented rods were prepared by zone melting with unidirectional solidification.The magnetomechanical coupling factor(k33) was measured by magnetomechanical resonance under different DC bias fields up to 77.4 mT.An effective method was provided to calculate sonic velocity,elastic modulus and compliance constant through measuring resonate frequency(fr),and calculate dynamic magnetostriction(d33) via measuring magnetic permeability,magnetomechanical coupling factor(k33) and compliance co...

  5. Parametric models of reflectance spectra for dyed fabrics

    Science.gov (United States)

    Aiken, Daniel C.; Ramsey, Scott; Mayo, Troy; Lambrakos, Samuel G.; Peak, Joseph

    2016-05-01

    This study examines parametric modeling of NIR reflectivity spectra for dyed fabrics, which provides for both their inverse and direct modeling. The dye considered for prototype analysis is triarylamine dye. The fabrics considered are camouflage textiles characterized by color variations. The results of this study provide validation of the constructed parametric models, within reasonable error tolerances for practical applications, including NIR spectral characteristics in camouflage textiles, for purposes of simulating NIR spectra corresponding to various dye concentrations in host fabrics, and potentially to mixtures of dyes.

  6. Phase Transitions above the Yrast Line in {sup 154}Dy

    Energy Technology Data Exchange (ETDEWEB)

    Ma, W. C. [Mississippi State University, Mississippi State, Mississippi 39762 (United States); Martin, V. [Analisis Numerico, Facultad de Informatica, Universidad Politecnica de Madrid, E-28660 Madrid, (Spain); Khoo, T. L. [Argonne National Laboratory, Argonne, Illinois 60439 (United States); Lauritsen, T. [Argonne National Laboratory, Argonne, Illinois 60439 (United States); Egido, J. L. [Departamento de Fisica Teorica C-XI, Universidad Autonoma de Madrid, E-28049 Madrid, (Spain); Ahmad, I. [Argonne National Laboratory, Argonne, Illinois 60439 (United States); Bhattacharyya, P. [Purdue University, West Lafayette, Indiana 47907 (United States); Carpenter, M. P. [Argonne National Laboratory, Argonne, Illinois 60439 (United States); Daly, P. J. [Purdue University, West Lafayette, Indiana 47907 (United States); Grabowski, Z. W. [Purdue University, West Lafayette, Indiana 47907 (United States)] (and others)

    2000-06-26

    Spectra of the E2 quasicontinuum {gamma} rays feeding different spin regions of the {sup 154}Dy yrast line have been extracted. These are compared with corresponding theoretical spectra obtained by numerical simulations based on temperature-dependent Hartree-Fock theory, with thermal shape fluctuations. In this manner, different regions of the spin-energy plane can be examined. The results support the predictions of a smeared-out phase transition at high spin above the yrast line. (c) 2000 The American Physical Society.

  7. Quadrupole moments in chiral material DyFe3(BO3)4 observed by resonant x-ray diffraction

    Science.gov (United States)

    Nakajima, Hiroshi; Usui, Tomoyasu; Joly, Yves; Suzuki, Motohiro; Wakabayashi, Yusuke; Kimura, Tsuyoshi; Tanaka, Yoshikazu

    2016-04-01

    By means of circularly polarized x rays at the Dy L3 and Fe K absorption edges, the chiral structure of the electric quadrupole was investigated for a single crystal of DyFe3(BO3)4, in which both Dy and Fe ions exhibit a spiral arrangement. The integrated intensity of the resonant x-ray diffraction of space-group forbidden reflections 004 and 005 is interpreted within the electric dipole transitions from Dy 2 p3/2 to 5 d and Fe 1 s to 4 p , respectively. We have confirmed that the handedness of the crystal observed at Dy L3 and Fe K edges is consistent with that observed at Dy M5 edge reported in a previous study. The electric quadrupole moments of Dy 5 d and Fe 4 p are derived by analyzing the azimuth scans of the diffracted intensity. The temperature profiles of the integrated intensity of 004 at the Dy L3 and the Fe K edges are similar to those of Dy-O and Fe-O bond lengths, while the temperature dependence at the Dy M5 edge does not match the bond-length behavior. The results indicate that the helix chiral orientations of quadrupole moments due to Dy 5 d and Fe 4 p electrons are more strongly coupled to the ligands states than Dy 4 f electrons.

  8. Altsaa det er det nationale!

    DEFF Research Database (Denmark)

    Tøndborg, Britta

    2005-01-01

    Det er ikke alle kunstkanoner, der opstår eller tager form som et resultat af en langsom proces i lighed med darwinistisk evolution; en evolution, som sker over tid, og hvor de stærkeste kunstværker gradvist skiller sig ud fra de mindre betydelige. En kanon udgør ikke altid en retrospektiv opgøre...

  9. Viden er vigtigere end mavefornemmelser

    DEFF Research Database (Denmark)

    Holm, Claus

    2007-01-01

    Vi lever i et vidensamfund og i et demokratisk samfund, men det er ikke godt nok. Ifølge lektor Anne-Marie Eggert Olsen ville livet være mindre bekymrende, hvis deltagerdemokratiet fyldte mindre og fornuftsbaseret politik mere....

  10. Krumme tæer

    DEFF Research Database (Denmark)

    Frederiksen, Mons Bissenbakker

    2013-01-01

    skamforskningen og forskellige postkoloniale og crip-teoretiske kritikker af samme. Hensigten er at pege på et analytisk udgangspunkt, som gør det muligt at gribe de subversive muligheder i skam uden samtidig at miste blikket for skammens ekskluderende funktioner: Nogle subjekter kan øjensynligt ikke undslippe...

  11. Roles of Eu2+, Dy3+ Ions in Persistent Luminescence of Strontium Aluminates Phosphors

    Institute of Scientific and Technical Information of China (English)

    L(U) Xingdong; ZHONG Minjuan; WANG Renqin

    2008-01-01

    The polycrystalline Eu2+ and Dy3+ co-doped strontium aluminates SrAl2O4: Eu2+,Dy3+ with different compositions were prepared by solid state reactions. The UV-excited photoluminescence, persistent luminescence and thermo-luminescence were studied and compared. Results show that the doped Eu2+ ion in SrAl2O4: Eu2+, Dy3+phosphors works as not only the UV-excited luminescent center but also the persistent luminescent center. The doped Dy3+ ion can hardly yield any luminescence under UV-excitation, but effectively enhance the persistent luminescence and thermo-luminescence of SrAl2O4: Eu2+. Dy3+ co-doping can help form electron traps with appropriate depth due to its suitable electro-negativity, and increase the density and depth of electron traps. Based on above observations, a persistent luminescence mechanism, electron transfer model, is proposed and illustrated.

  12. Effects of Dy on cyclic oxidation resistance of NiAl alloy

    Institute of Scientific and Technical Information of China (English)

    GUO Hong-bo; WANG Xiao-yan; LI Ji; WANG Shi-xing; GONG Sheng-kai

    2009-01-01

    The NiAl alloys modified by reactive element(RE), dysprosium(Dy), were produced by arc melting. The microstructures of the modified alloys were investigated by field emission-scanning electron microscope(FE-SEM) equipped with energy dispersive spectroscope(EDS) and back scatter detector. Cyclic oxidation tests at 1 200 ℃ were conducted to assess the cyclic oxidation performance of the alloys. The Dy dopant prevents the surface rumpling of the oxide scale and the formation of cavities beneath the oxide scale. The pegs consisting of Dy-rich oxide inclusion core and an outer alumina sheath develop deeply in the alloy and improve the oxide scale adhesion. 0.05%-0.1% (molar fraction) Dy dramatically improves the cyclic oxidation resistance of the NiAl alloy. Too high concentration of Dy is deleterious because of the fast oxidation rate caused by severe internal oxidation.

  13. Photoluminescence and thermoluminescence studies of CaAl2O4:Dy(3+) phosphor.

    Science.gov (United States)

    Ziyauddin, Mohammad; Tigga, Shalinta; Brahme, Nameeta; Bisen, D P

    2016-02-01

    Calcium aluminate phosphors activated by Dy(3+) have been prepared by a combustion method at a temperature of 600°C. Photoluminescence (PL) and thermoluminescence (TL) properties of gamma-irradiated Dy-doped calcium aluminate were investigated. The PL spectrum shows a broad peak around 488 nm and 573 nm, under 347 nm excitation. Thermoluminescence studies were performed for different concentrations of Dy. Optimum intensity of photoluminescence was found for 0.02 mol% concentration of Dy. It was found that initially the peak TL intensity increases with increasing concentration of Dy in the CaAl2O4 host, attains a maximum value for 0.05 mol% concentration and decreases with further increase in the doping concentration due to concentration quenching. Copyright © 2015 John Wiley & Sons, Ltd.

  14. Luminescence properties of Dy3+ doped lanthanum-calcium-silicaborate glass scintillator

    Science.gov (United States)

    Park, J. M.; Ha, D. H.; Lee, S. W.; Chanthima, N.; Ruangtaweep, Y.; Kaewkhao, J.

    2016-09-01

    In this research Dy3+-doped lanthanum-calcium-silicaborate glass scintillators, with the formula 25La2O3: 10CaO: 10SiO2: (55-x)B2O3: xDy2O3, were fabricated by using the melt-quenching technique. For the Dy3+ doping concentrations from 0.05 mol% to 0.5 mol% studied the luminescence properties of the Dy3+-doped glass scintillators with various radiation sources, such as X-ray, photo-, laser, and proton. To understand the absorption state, we measured the transmittance spectrum. Furthermore, X-ray, photo- and proton-induced emission spectra were measured to study the transition states of Dy3+-doped glass scintillators. The laser-induced emission spectra were measured at low temperatures in the range from 10 K to 300 K.

  15. Preparation of DyFe2 and TbFe2 by Reduction-Diffusion Process

    Institute of Scientific and Technical Information of China (English)

    Guangsi GUO; Guangtai WANG; Zhitong SUI

    2004-01-01

    The pure intermetallic compounds (Tb1-xDyx)Fe2 are super-magnetostriction materials, which were produced from DyFe2and TbFe2 in this paper. The thermodynamic possibility and kinetic feasible conditions for DyFe2 and TbFe2 preparation by reduction-diffusion in Ca-Dy2O3-Fe and Ca-Tb4O7-Fe systems were analyzed and the products of DyFe2 and TbFe2 were confirmed by XRD. The contracting core model was applied to describe the reduction-diffusion process in which the diffusion is a rate-controlled step. The apparent activation energies of DyFe2 and TbFe2 processes are 45 and 39 k J/mol respectively.

  16. DyP-type peroxidases comprise a novel heme peroxidase family.

    Science.gov (United States)

    Sugano, Y

    2009-04-01

    Dye-decolorizing peroxidase (DyP) is produced by a basidiomycete (Thanatephorus cucumeris Dec 1) and is a member of a novel heme peroxidase family (DyP-type peroxidase family) that appears to be distinct from general peroxidases. Thus far, 80 putative members of this family have been registered in the PeroxiBase database (http://peroxibase.isbsib.ch/) and more than 400 homologous proteins have been detected via PSI-BLAST search. Although few studies have characterized the function and structure of these proteins, they appear to be bifunctional enzymes with hydrolase or oxygenase, as well as typical peroxidase activities. DyP-type peroxidase family suggests an ancient root compared with other general peroxidases because of their widespread distribution in the living world. In this review, firstly, an outline of the characteristics of DyP from T. cucumeris is presented and then interesting characteristics of the DyP-type peroxidase family are discussed.

  17. Thermodynamic and Kinetic Study of Crystallization Reaction of Fe/Dy Multilayers Form Amorphous State

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    To give further insight into the behavior of Fe/Dy multilayers in the crystallization from as-deposited amorphous state, free energy diagram of Fe/Dy system was constructed based on Miedema semiempirical theory. It is shown that the crystallization of amorphous films is controlled by both thermodynamic and kinetic conditions. The calculated free energies of crystalline Fe and Dy are significantly lower than those in the amorphous states, which provide thermodynamic driving force for crystallization. During annealing, the kinetic phase evolution of the multilayers is controlled by free energy barrier of nucleation and critical-size of new phase nucleus. Thus it explains the experimental results that Fe crystallites formed first followed by Dy grains, whereas crystalline Fe-Dy intermetallic compounds were not observed during annealing at moderate temperatures.

  18. Preparation of Dy-Bi alloy films by electrodeposition in organic bath

    Institute of Scientific and Technical Information of China (English)

    LI Gaoren; TONG Yexiang; LIU Guankun

    2004-01-01

    The cyclic voltammetry and potentiostatic electrolysis were used to investigate the preparing of Dy-Bi alloy films in LiCl-DMSO (dimethylsulfoxide) system. The effects of several factors including the potential of deposition, concentrations of main salts, and the concentration ratio of DyCl3 to Bi(NO3)3 were studied. Dy-Bi alloy films containing 4.82%-80.62% (mass fraction) dysprosium were prepared in DyCl3-Bi(NO3)3-LiCl-DMSO system by controlling the system composition and deposition conditions. The films are gray, uniform, metallic luster and adhere firmly to the copper substrates analyzed by SEM (scanning electron microscope), EDS (X-ray energy dispersive analysis), and XRD (X-ray diffraction). After heat treatment at 718 K for l h, the alloy phase of Dy-Bi was found in XRD patterns.

  19. Development of Techniques for the In Situ Observation of OH and HO2 for Studies of the Impact of High-Altitude Supersonic Aircraft on the Stratosphere

    Science.gov (United States)

    Anderson, James G.

    1994-01-01

    This three-year project supported the construction, calibration, and deployment of a new instrument to measure the OH and HO2 radicals on the NASA ER-2 aircraft. The instrument has met and exceeded all of its design goals. The instrumentation represents a true quantum leap in performance over that achieved in previous HO(x) instruments built in our group. Sensitivity for OH was enhanced by over two orders of magnitude as the weight fell from approximately 1500 to less than 200 Kg. Reliability has been very high: HO(x) data are available for all flights during the first operational mission, the Stratospheric Photochemistry, Aerosols, and Dynamics Expedition (SPADE). The results of that experiment have been reported in the scientific literature and at conferences. Additionally, measurements of H2O and O3 were made and have been reported in the scientific literature. The measurements demonstrate the important role that OH and HO2 play in determining the concentration of ozone in the lower stratosphere. During the SPADE campaign, the measurements demonstrate that the catalytic removal is dominated by processes involving the odd-hydrogen and halogen radical extremely important constraint for photochemical models that are being used to assess the potential deleterious effects of super-sonic aircraft effluent on the burden of stratospheric ozone. A list of the papers that came from this research are included, along with a copy of the paper, 'Aircraft-borne, laser-induced fluorescence instrument for the in situ detection of hydroxyl and hydroperoxyl radicals'.

  20. Návrh synchronního generátoru s permanentním magnetem pro malou vodní elektrárnu

    OpenAIRE

    Skurka, Tomáš

    2016-01-01

    Tato bakalářská práce se zabývá návrhem a simulací různých provedení synchronního generátoru pro pomaloběžné vodní kolo. Konstrukce generátoru byla zvolena v provedení radiálního synchronního generátoru s permanentními magnety na povrchu rotoru. V úvodu práce je uvedena rešerše na téma konstrukce synchronních generátoru s permanentními magnety pro malé vodní elektrárny. V rámci práce je proveden vlastní návrh generátoru a jeho optimalizace pomocí genetického algoritmu. Dále jsou zde uvedeny t...

  1. Developments in the Gung Ho dynamical core

    Science.gov (United States)

    Melvin, Thomas

    2017-04-01

    Gung Ho is the new dynamical core being developed for the next generation Met Office weather and climate model, suitable for meeting the exascale challenge on emerging computer architectures. It builds upon the earlier collaborative project between the Met Office, NERC and STFC Daresbury of the same name to investigate suitable numerical methods for dynamical cores. A mixed-finite element approach is used, where different finite element spaces are used to represent various fields. This method provides a number of beneficial improvements over the current model, such a compatibility and inherent conservation on quasi-uniform unstructured meshes, whilst maintaining the accuracy and good dispersion properties of the staggered grid currently used. Furthermore, the mixed finite element approach allows a large degree of flexibility in the type of mesh, order of approximation and discretisation, providing a simple way to test alternative options to obtain the best model possible.

  2. Tessellation of SoHO Magnetograms

    Indian Academy of Sciences (India)

    R. Srikant; Jagdev Singh

    2000-09-01

    A gradient based algorithm which divides arbitrary images into non-overlapping surface filling tiles of opposite polarity is used to study the flux and size distributions of large scale magnetic flux concentrations in solar and heliospheric observatory (SoHO) magnetograms. The mean absolute flux and size of the concentrations at the considered scale is found to be about 1.7 × 1018Mx and 5.2Mm for both polarities. The form of the flux distribution is characterized by a skewness of 3 = 4.9 and a kurtosis of 4, = 42.8. The fall in the distribution in the range 6.5 × 1017Mx to 5 × 1018Mx is described by an exponential fit, in agreement with a model for the sustenance of quiet region flux.

  3. Marketing internetového obchodu

    OpenAIRE

    Popolanský, Jiří

    2010-01-01

    V mé diplomové práci se budu zabývat tématem marketingu internetového obchodu. V teoretické části se zaměřím na nalezení vhodných nástrojů marketingové podpory. V praktické části zejména na analýzu současné situace v konkrétním podniku a vlastní návrh marketingové kampaně pro daný internetový obchod. In my master’s thesis I will deal with theme marketing for e-business. In theoretic part I focus on finding useful instruments for marketing subvention. In practical part especially on analysi...

  4. Endoplasmic Reticulum (ER) Stress and Endocrine Disorders

    Science.gov (United States)

    Ariyasu, Daisuke; Yoshida, Hiderou; Hasegawa, Yukihiro

    2017-01-01

    The endoplasmic reticulum (ER) is the organelle where secretory and membrane proteins are synthesized and folded. Unfolded proteins that are retained within the ER can cause ER stress. Eukaryotic cells have a defense system called the “unfolded protein response” (UPR), which protects cells from ER stress. Cells undergo apoptosis when ER stress exceeds the capacity of the UPR, which has been revealed to cause human diseases. Although neurodegenerative diseases are well-known ER stress-related diseases, it has been discovered that endocrine diseases are also related to ER stress. In this review, we focus on ER stress-related human endocrine disorders. In addition to diabetes mellitus, which is well characterized, several relatively rare genetic disorders such as familial neurohypophyseal diabetes insipidus (FNDI), Wolfram syndrome, and isolated growth hormone deficiency type II (IGHD2) are discussed in this article. PMID:28208663

  5. Endoplasmic Reticulum (ER) Stress and Endocrine Disorders.

    Science.gov (United States)

    Ariyasu, Daisuke; Yoshida, Hiderou; Hasegawa, Yukihiro

    2017-02-11

    The endoplasmic reticulum (ER) is the organelle where secretory and membrane proteins are synthesized and folded. Unfolded proteins that are retained within the ER can cause ER stress. Eukaryotic cells have a defense system called the "unfolded protein response" (UPR), which protects cells from ER stress. Cells undergo apoptosis when ER stress exceeds the capacity of the UPR, which has been revealed to cause human diseases. Although neurodegenerative diseases are well-known ER stress-related diseases, it has been discovered that endocrine diseases are also related to ER stress. In this review, we focus on ER stress-related human endocrine disorders. In addition to diabetes mellitus, which is well characterized, several relatively rare genetic disorders such as familial neurohypophyseal diabetes insipidus (FNDI), Wolfram syndrome, and isolated growth hormone deficiency type II (IGHD2) are discussed in this article.

  6. ER stress and hepatic lipid metabolism

    Directory of Open Access Journals (Sweden)

    Huiping eZhou

    2014-05-01

    Full Text Available The endoplasmic reticulum (ER is an important player in regulating protein synthesis and lipid metabolism. Perturbation of ER homeostasis, referred as ER stress, has been linked to numerous pathological conditions, such as inflammation, cardiovascular diseases and metabolic disorders. The liver plays a central role in regulating nutrient and lipid metabolism. Accumulating evidence implicates that ER stress disrupts lipid metabolism and induces hepatic lipotoxicity. Here, we review the major ER stress signaling pathways, how ER stress contributes to the dysregulation of hepatic lipid metabolism, and the potential causative mechanisms of ER stress in hepatic lipotoxicity. Understanding the role of ER stress in hepatic metabolism may lead to the identification of new therapeutic targets for metabolic diseases.

  7. Endoplasmic Reticulum (ER Stress and Endocrine Disorders

    Directory of Open Access Journals (Sweden)

    Daisuke Ariyasu

    2017-02-01

    Full Text Available The endoplasmic reticulum (ER is the organelle where secretory and membrane proteins are synthesized and folded. Unfolded proteins that are retained within the ER can cause ER stress. Eukaryotic cells have a defense system called the “unfolded protein response” (UPR, which protects cells from ER stress. Cells undergo apoptosis when ER stress exceeds the capacity of the UPR, which has been revealed to cause human diseases. Although neurodegenerative diseases are well-known ER stress-related diseases, it has been discovered that endocrine diseases are also related to ER stress. In this review, we focus on ER stress-related human endocrine disorders. In addition to diabetes mellitus, which is well characterized, several relatively rare genetic disorders such as familial neurohypophyseal diabetes insipidus (FNDI, Wolfram syndrome, and isolated growth hormone deficiency type II (IGHD2 are discussed in this article.

  8. Apo A1 Mimetic Rescues the Diabetic Phenotype of HO-2 Knockout Mice via an Increase in HO-1 Adiponectin and LKBI Signaling Pathway

    Directory of Open Access Journals (Sweden)

    Jian Cao

    2012-01-01

    Full Text Available Insulin resistance, with adipose tissue dysfunction, is one of the hallmarks of metabolic syndrome. We have reported a metabolic syndrome-like phenotype in heme oxygenase (HO-2 knockout mice, which presented with concurrent HO-1 deficiency and were amenable to rescue by an EET analog. Apo A-I mimetic peptides, such as L-4F, have been shown to induce HO-1 expression and decrease oxidative stress and adiposity. In this study we aimed to characterize alleviatory effects of HO-1 induction (if any on metabolic imbalance observed in HO-2 KO mice. In this regard, HO-2(−/− mice were injected with 2 mg/kg/day L-4F, or vehicle, i.p., for 6 weeks. As before, compared to WT animals, the HO-2 null mice were obese, displayed insulin resistance, and had elevated blood pressure. These changes were accompanied by enhanced tissue (hepatic oxidative stress along with attenuation of HO-1 expression and activity and reduced adiponectin, pAMPK, and LKB1 expression. Treatment with L-4F restored HO-1 expression and activity and increased adiponectin, LKB1, and pAMPK in the HO-2(−/− mice. These alterations resulted in a decrease in blood pressure, insulin resistance, blood glucose, and adiposity. Taken together, our results show that a deficient HO-1 response, in a state with reduced HO-2 basal levels, is accompanied by disruption of metabolic homeostasis which is successfully restored by an HO-1 inducer.

  9. Nordisk Fjer-sagen er fortsat aktuel

    DEFF Research Database (Denmark)

    Langsted, Lars Bo

    2004-01-01

    I sidste uge satte Højesteret definitivt punktum efter 14 år. Men sagens setup er klassisk for økonomisk kriminalitet, og derfor er den god at tage ved lære af.......I sidste uge satte Højesteret definitivt punktum efter 14 år. Men sagens setup er klassisk for økonomisk kriminalitet, og derfor er den god at tage ved lære af....

  10. Lanthanide 4f-level location in lanthanide doped and cerium-lanthanide codoped NaLaF4 by photo- and thermoluminescence

    NARCIS (Netherlands)

    Krumpel, A.H.; Van der Kolk, E.; Zeelenberg, D.; Bos, A.J.J.; Krämer, K.W.; Dorenbos, P.

    2008-01-01

    Photo- and thermoluminescence (TL) spectra of NaLaF4:Ln3+ (Ln = Ce,Pr,Nd,Sm,Eu,Gd,Tb,Dy,Ho,Er,Tm) and NaLaF4:Ce3+, Ln3+ (Ln = Nd,Sm,Ho,Er,Tm) are presented and used together with the empirical Dorenbos model in order to establish the 4f energy level positions of all tri- and divalent lanthanide ions

  11. Miljøundersøgelser ved Kvanefjeldet 2001

    DEFF Research Database (Denmark)

    Asmund, G.

    jordarter' (La Ce Pr Nd Sm Eu Gd Tb Dy Ho Er Tm Yb Lu) Af de mange grundstoffer, der er undersøgt er det kun 'Sjældne jordarter', zirkonium, niobium og thorium, der viser forhøjelser i forhold til baggrundsværdier og samtidigt er stærkt forhøjede i det vand, der siver ud fra minen. Imidlertid fandtes denne...

  12. Sport er hverken sundt eller social

    DEFF Research Database (Denmark)

    Andersen, Tem Frank

    2013-01-01

    Jeg deler ikke Lasch og Kayser Nielsens konklusioner, selvom jeg er meget enig i, at sport er dirty business. Min analyse peger i den retning, at sporten i sin organiserede form ikke er eller kan fungere som leverandør af nogen ”pakkeløsning”. Men sport kan sagtens bidrage med brudstykker til nog...

  13. Hvorfor er sygeplejersker usynlige i offentlige medier?

    DEFF Research Database (Denmark)

    Joensen, Annemi Lund; Hall, Elisabeth

    2015-01-01

    Når der er sygeplejerelevante emner til debat i de offentlige medier på Færøerne, bærer debatten præg af sygeplejerskers manglende deltagelse. Sygeplejerskerne er usynlige. Et eksempel på dette er en debat om besparelser inden for ældreomsorgen. Til trods for at besparelsen fik omfattende konsekv...

  14. Den sproglige leg er super fly

    DEFF Research Database (Denmark)

    Just, Sine Nørholm

    2013-01-01

    Man kan rappe om alt. I hvert fald hvis man er Marvelous Mosell. I spændingsfeltet mellem fiktion og virkelighed skaber Mosell sin persona i et forjættende 80' er-univers der på en og samme tid er vildt overdrevet og helt autentisk....

  15. Energy-transfer processes in Er3+-doped and Er3+,Pr3+-codoped ZBLAN glasses

    NARCIS (Netherlands)

    Golding, P.S.; Jackson, S.D.; King, T.A.; Pollnau, Markus

    2000-01-01

    We present a detailed characterization of energy transfer processes in Er3+-doped and Er3+,Pr3+-codoped ZBLAN bulk glasses. For several Er3+ (0.25–8.75 mol%) and Pr3+ (0.25–1.55 mol%) concentrations, we investigate energy transfer upconversion (ETU) and cross relaxation in Er3+ as well as energy

  16. Teoretické modely elektrického oblouku

    OpenAIRE

    Vondrák, Michal

    2015-01-01

    Tato práce se zabývá teoretickými modely elektrického oblouku. Vysvětlením pojmů plazmatu, elektrického oblouku a plazmatronů. Popsáním základního modelování elektrických oblouků. Popisem nepřímé metody pro stanovení střední teploty a rychlosti plazmajetu na výstupu z plazmatronu. Popisem zjednodušeného modelu s axiálně chlazeným elektrickým obloukem. This thesis deals with theoretical models of the electric arc. Plasma arc and plasma torch are explained. Basic approaches of electric arc m...

  17. Yellow laser performance of Dy$^{3+}$ in co-doped Dy,Tb:LiLuF$_4$

    CERN Document Server

    Bolognesi, Giacomo; Calonico, Davide; Costanzo, Giovanni Antonio; Levi, Filippo; Metz, Philip Werner; Kränkel, Christian; Huber, Günter; Tonelli, Mauro

    2015-01-01

    We present laser results obtained from a Dy$^{3+}$-Tb$^{3+}$ co-doped LiLuF$_{4}$ crystal, pumped by a blue emitting InGaN laser diode, aiming for the generation of a compact 578 nm source. We exploit the yellow Dy$^{3+}$ transition $^{4}$F$_{9/2}$ $\\Longrightarrow$ $^{6}$H$_{13/2}$ to generate yellow laser emission. The lifetime of the lower laser level is quenched via energy transfer to co-doped Tb$^{3+}$ ions in the fluoride crystal. We report the growth technique, spectroscopic study and room temperature continuous wave (cw) laser results in a hemispherical cavity at 574 nm and with a highly reflective output coupler at 578 nm. A yellow laser at 578 nm is very relevant for metrological applications, in particular for pumping of the forbidden $^{1}$S$_{0} \\Longrightarrow ^{3}$P$_{0}$ Ytterbium clock transition, which is recommended as a secondary representation of the second in the international system (SI) of units. This paper was published in Optics Letters and is made available as an electronic reprint ...

  18. Jordkvalitetskriterier for PAH'er

    DEFF Research Database (Denmark)

    Carlsen, Lars

    2009-01-01

    For to år siden forhøjede Miljøstyrelsen den administrativt fastsatte grænseværdi for polycycliske hydrocarboner (PAH’er) i jord med en faktor 3, hvilket i praksis betød at en række grunde, der tidligere var klassifi ceret som forurenede, nu ikke klassifi ceres sådan. Den hidtidige og den nye...

  19. Jordkvalitetskriterier for PAH'er

    DEFF Research Database (Denmark)

    Carlsen, Lars

    2009-01-01

    For to år siden forhøjede Miljøstyrelsen den administrativt fastsatte grænseværdi for polycycliske hydrocarboner (PAH’er) i jord med en faktor 3, hvilket i praksis betød at en række grunde, der tidligere var klassifi ceret som forurenede, nu ikke klassifi ceres sådan. Den hidtidige og den nye met...

  20. Hvad er en god skolestart?

    DEFF Research Database (Denmark)

    Knoop, Hans Henrik

    2007-01-01

    Skolestarten er et vendepunkt i børns liv. For et par generationer siden var det at komme i 1. klasse det helt væsentlige skift. I de senere år har stort set alle børn imidlertid gået i børnehaveklasse og inden da i børnehave. Når aktiviteterne i børnehaveklassen og senere i 1. klasse slutter...

  1. Foregribende sorg er ikke forebyggende

    DEFF Research Database (Denmark)

    Nielsen, Mette Kjærgaard; Thomsen, Kia Toft; Jensen, Anders Bonde

    2017-01-01

    Baggrund: Betydningen af pårørendes sorgsymptomer før tid, tidligere kaldet foregribende sorg, er uklar. Materiale og metode: En landsdækkende spørgeskemaundersøgelse af 3635 pårørende til patienter med terminaltilskud i 2012. Resultater: Mange symptomer på sorg før død havde sammenhæng med kompl...

  2. Dy(III)离子在LiCl-KCl熔盐中的电化学行为及Dy-Ni金属间化合物的选择性制备%Electrochemical Behavior of Dy(III) and the Selective Formation of Dy-Ni Intermetallic Compounds in LiCl-KCl Eutectic Melts

    Institute of Scientific and Technical Information of China (English)

    李梅; 孙婷婷; 刘斌; 韩伟; 孙扬; 张密林

    2015-01-01

    The electrochemical behavior of Dy(III) in LiCl-KCl melts and the al oying mechanism of Dy-Ni al oys were investigated by cyclic voltammetry, square wave voltammetry, and open circuit chronopotentiometry. Cyclic voltammetry and square wave voltammetry experiments indicated that the reduction of Dy(III) ions to Dy metal occurred in a single step with the exchange of three electrons. Compared with cyclic voltammograms on an inert W electrode, three reduction peaks are observed. This indicates the under-potential deposition of Dy(III) on a reactive Ni electrode because of the formation of Dy-Ni al oy compounds. Dy-Ni al oys were prepared by potentiostatic electrolysis at-1.6,-1.8, and-2.0 V and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy dispersive spectrometry (EDS). The results confirm that different Dy-Ni compounds:DyNi5, Dy2Ni7, and DyNi2 can be selectively obtained by potentiostatic electrolysis at different potentials.%采用循环伏安、方波伏安和开路计时电位等电化学方法研究了Dy(III)离子在LiCl-KCl共晶盐中的电化学行为及Dy-Ni合金形成的电化学机理.循环伏安和方波伏安法研究表明, Dy(III)离子的电化学还原过程为三个电子转移的一步反应.与惰性W电极相比, Dy(III)离子在Ni电极上的循环伏安曲线多出了三对氧化还原峰,是由于Dy与Ni形成了合金化合物,导致Dy(III)离子在活性Ni电极发生了欠电位沉积.采用X射线衍射(XRD)和扫描电子显微镜(SEM)附带能量散射谱(EDS)对恒电位(-1.6,-1.8和-2.0 V)电解制备的Dy-Ni合金进行分析,分别获得了DyNi5, Dy2Ni7和DyNi2金属间化合物.实验结果表明,通过控制电位进行恒电位电解可以有选择性地制备不同的金属间化合物.

  3. Uptake of HO2 Radicals Onto Dust Aerosols

    Science.gov (United States)

    Matthews, P. S.; Whalley, L. K.; Baeza-Romero, M. T.; Heard, D. E.

    2013-12-01

    OH and HO2 radicals play an important role in the troposphere by controlling its oxidative capacity and therefore the concentration of many trace species. Several field studies have observed significantly lower concentrations of HO2 radicals than predicted using box models (1,2). HO2 loss onto aerosols has been suggested as a possible sink. Mineral dust has an estimated annual flux of 2000 Tg year-1 (3). However, there has only been one study of HO2 uptake onto Arizona Test Dust (ATD) surfaces (4) and there are currently no published studies for dust aerosols. Therefore, the aim of this study was to measure the HO2 uptake coefficient onto ATD aerosols over a range of humidities and for different HO2 concentrations, as well as investigating the uptake as a function of the exposure time to the aerosol, for which a dependence had been observed for aqueous salt aerosols (5). Uptake coefficients were measured for ATD aerosols at atmospheric pressure and at 291 K using a Fluorescence Assay by Gas Expansion (FAGE) detector combined with a flow tube. HO2 was formed from the photolysis of water vapour and was injected into the flow tube using a moveable injector, which was placed in six different positions along the flow tube. The non stable aerosol output was produced by stirring ATD in a bottle producing a dust cloud which was entrained into a flow. The aerosol number concentration was measured using a Condensation Particle Counter (CPC) and was converted into a surface area using the average radius of one aerosol. The uptake coefficient was then able to be calculated by assuming first order kinetics. The HO2 uptake coefficient was measured at a relative humidity of between 6 and 75% and at initial HO2 concentrations of ~ 0.3 - 1 × 10^9 molecule cm-3. Average uptake coefficients of 0.018 × 0.006 and 0.031 × 0.008 were measured for the higher and lower HO2 concentrations respectively, and the impact investigated using a constrained box model. A time dependence was also

  4. Faraday effect improvement by Dy{sup 3+}-doping of terbium gallium garnet single crystal

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Zhe, E-mail: zhenzhe1201@sina.com; Yang, Lei; Hang, Yin; Wang, Xiangyong

    2016-01-15

    Highly transparent Dy{sup 3+}-doped terbium gallium garnet (TGG) single crystal was grown by Czochralski (Cz) method. Phase composition of the crystal was tested by XRD measurements. The distribution coefficient of Dy{sup 3+} in the crystal was obtained. The optical and magneto-optical properties were analyzed in detail, and magnetic properties of the Dy{sup 3+}-TGG crystal were studied. The paramagnetic behavior is observed down to 10 K. The as-grown crystal exhibited high optical transmittance, particularly in the visible region. The Faraday rotation was investigated over visible and near-infrared regions (VIS–NIR) at room temperature. The Verdet constants increase at measured wavelengths and high thermal stability was found in Dy{sup 3+}-doped TGG, as compared to the properties of pure TGG, indicating that Dy{sup 3+}-doped crystals are preferable for magneto-active materials used in Faraday devices at VIS–NIR wavelengths. - Graphical abstract: Highly transparent Dy{sup 3+}-doped terbium gallium garnet (TGG) and pure TGG single crystals were grown by Czochralski method. The Dy{sup 3+}-doped TGG possesses 20–30% higher Verdet values in reference to TGG independently on wavelength.

  5. Temperature and magnetic field induced multiple magnetic transitions in DyAg(2).

    Science.gov (United States)

    Arora, Parul; Chattopadhyay, M K; Sharath Chandra, L S; Sharma, V K; Roy, S B

    2011-02-09

    The magnetic properties of the rare-earth intermetallic compound DyAg(2) are studied in detail with the help of magnetization and heat capacity measurements. It is shown that the multiple magnetic phase transitions can be induced in DyAg(2) both by temperature and magnetic field. The detailed magnetic phase diagram of DyAg(2) is determined experimentally. It was already known that DyAg(2) undergoes an incommensurate to commensurate antiferromagnetic phase transition close to 10 K. The present experimental results highlight the first order nature of this phase transition, and show that this transition can be induced by magnetic field as well. It is further shown that another isothermal magnetic field induced transition or metamagnetic transition exhibited by DyAg(2) at still lower temperatures is also of first order nature. The multiple magnetic phase transitions in DyAg(2) give rise to large peaks in the temperature dependence of the heat capacity below 17 K, which indicates its potential as a magnetic regenerator material for cryocooler related applications. In addition it is found that because of the presence of the temperature and field induced magnetic phase transitions, and because of short range magnetic correlations deep inside the paramagnetic regime, DyAg(2) exhibits a fairly large magnetocaloric effect over a wide temperature window, e.g., between 10 and 60 K.

  6. Dy3+ doped Lithium Sodium Bismuth Borate Glasses for Yellow Luminescent Photonic Applications

    Directory of Open Access Journals (Sweden)

    M. Parandamaiah,

    2015-08-01

    Full Text Available Lithium sodium bismuth borate glasses-doped with trivalent dysprosium (Dy3+ ions (LSBiB have been prepared by conventional melt-quenching technique and characterized by structural, thermal and spectroscopic measurements. XRD pattern of the host glass confirms its amorphous nature. Morphological and elemental analysis has also been carried out for Dy3+doped LSBiB glass matrix. FTIR spectral analysis confirms the glass formation of the host glass. Optical absorption spectral analysis has been carried out for 0.8 mol% Dy3+ doped LSBiB glass sample. Well defined optical absorption bands are assigned with corresponding electronic transitions. Photoluminescence spectra shows two prominent emission bands centered at 482 nm and 575 nm corresponds to the 4 F9/2 → 6H15/2 and 4 F9/2 → 6H13/2 respectively under the excitation of 452 nm. Among all the concentrations of Dy3+ ions, at 0.8 mol% Dy3+ contained glass sample exhibits prominent yellow emission at 575 nm. Lifetime decay dynamics have been systematically analyzed for all the glasses, higher lifetime is found to be 0.47 ms for 0.8 mol% Dy3+ ions doped glass. From the photoluminescence analysis, Dy3+ contained glass samples could be suggested as potential yellow luminescent glass matrix for several photonic device applications.

  7. Ho:YAG Single Crystal Fiber: Fabrication and Optical Characterization

    Science.gov (United States)

    2014-06-16

    diameter variations, two feedback systems are employed. First, a standard proportional-integral-derivative ( PID ) controller provides feedback from...broad emission band from 2050 – 2150 nm, and previous papers confirm the wavelength tuning capability of Ho:YAG solid state lasers [23]. Ho:YAG SCF... tuned across the spectral band, then the gain was measured and plotted as markers in Fig. 4 for the 10.5 cm piece, along with the measured emission

  8. Studies of sintered MRE-Fe-B magnets by DyF3 addition or diffusion treatment (MRE = Nd + Y + Dy)

    Energy Technology Data Exchange (ETDEWEB)

    Tang, Wei; Dennis, Kevin W.; Kramer, Matthew; Anderson, Iver, McCallum, Ralph W.

    2012-03-13

    Sintered MRE2(Fe, Co)14B magnets by DyF3 blending or diffusion treatment were investigated. “Base-line” magnets with a thickness of 1.5 mm were coated (painted) with DyF3 powder and heated to promote Dy diffusion at 800–900 °C, i.e., “Diffusion” magnets. For comparison, the magnet alloy powder for making Base-line magnets was blended with 3–5 wt.% DyF3 powder and then made into sintered magnets, i.e., “Blended” magnets. The coercivity and (BH)max of Base-line magnets were 9.7 kOe and 32.7 MGOe, respectively, while the coercivity of Diffusion magnets was increased to 15 kOe and the (BH)max was nearly unchanged at 31.4 MGOe. Blended magnets with 5 wt% DyF3 had a coercivity of 17.8 kOe, but the (BH)max was reduced to 25.4 MGOe, due to a considerable reduction of remanence. The total Dy concentration in the MRE2(Fe, Co)14B Diffusion magnets with a β value of −0.5%/°C was 5.3 wt%, while typical commercial Nd-based Nd2Fe14B magnets require at least 7.5 wt% Dy to achieve the same β. Therefore, the MRE2(Fe, Co)14B Diffusion magnets exhibited better temperature stability.

  9. Tank 241-ER-311, grab samples, ER311-98-1, ER311-98-2, ER311-98-3 analytical results for the final report

    Energy Technology Data Exchange (ETDEWEB)

    FULLER, R.K.

    1999-02-24

    This document is the final report for catch tank 241-ER-311 grab samples. Three grab samples ER311-98-1, ER311-98-2 and ER311-98-3 were taken from East riser of tank 241-ER-311 on August 4, 1998 and received by the 222-S Laboratory on August 4, 1998. Analyses were performed in accordance with the Compatibility Grab Sampling and Analysis Plan (TSAP) (Sasaki, 1998)and the Data Quality Objectives for Tank Farms Waste Compatibility Program (DQO) (Mulkey and Miller, 1997). The analytical results are presented in the data summary report (Table 1). No notification limits were exceeded.

  10. Optical characterization of CdSe/Dy3+-doped silica matrices

    Indian Academy of Sciences (India)

    P V Jyothy; P R Rejikumar; Thomas Vinoy; S Kartika; N V Unnikrishnan

    2010-11-01

    Cadmium selenide nanocrystals along with dysprosium ions are doped in silica matrices through sol–gel route. The optical bandgap and size of the CdSe nanocrystals are calculated from the absorption spectrum. The size of the CdSe nanocrystallites is also evaluated from the TEM measurements. The fluorescence intensities are compared for SiO2–Dy3+ and CdSe-doped SiO2–Dy3+. The fluorescence intensity of Dy3+ is considerably increased in the presence of CdSe nanocrystals.

  11. Impact of high and zero formaldehyde crosslinkers on the performance of the dyed cotton fabric

    Directory of Open Access Journals (Sweden)

    Mohsin Muhammad

    2014-01-01

    Full Text Available Performance of the colored cotton fabrics dyed with sulphur, vat, direct and reactive dyes was investigated by using two crosslinkers. DMDHEU was used as formaldehyde based crosslinker and BTCA was assessed as a zero formaldehyde alternative. Shade change of the fabrics treated with both crosslinkers was comparable and in acceptable range apart from all sulphur dyes and two reactive dyes. However, shade change of the sulphur dyed fabrics was significantly improved when typical sodium hypophosphite based catalyst for BTCA was replaced with sodium phosphate. In addition, tensile strength and easy care performance of the crosslinker treated dyed fabric was also assessed.

  12. The melting diagram of the Ti-Dy-Sn system below 40 at.% Sn

    Energy Technology Data Exchange (ETDEWEB)

    Fartushna, Y.; Meleshevich, K.; Samelyuk, A.; Bulanova, M. [Frantsevich Inst. for Problems of Materials Science of NASU, Kiev (Ukraine)

    2010-10-15

    Phase equilibria in the Ti-Dy-Sn system below 40 at.% Sn were studied using differential thermal analysis, X-ray diffraction, metallography and electron microprobe. The partial liquidus and solidus projections and the melting diagram (liquidus + solidus) were constructed. A new ternary compound {tau} with composition Ti{sub 4.2-4.3}Dy{sub 0.8-0.7}Sn{sub {approx_lt}3}, found by us previously, melts congruently above 1543 C and coexists with all the phases based on the binary compounds of the boundary binaries in the concentration interval studied. The liquidus surface is characterized by primary crystallization regions of ({beta}Ti), ({beta}Dy), ({alpha}Dy), (Ti{sub 3}Sn), (Ti{sub 2}Sn), (Ti{sub 5}Sn{sub 3}), (Dy{sub 5}Sn{sub 3}) and {tau}. Five three-phase fields in the solidus surface result from three eutectic and two transition type invariant four-phase equilibria: L{sub E{sub 1}} {r_reversible} ({beta}Ti) + (Ti{sub 3}Sn) + (Dy{sub 5}Sn{sub 3}), L{sub E{sub 2}} {r_reversible} (Ti{sub 3}Sn) + {tau} + (Dy{sub 5}Sn{sub 3}), L{sub E{sub 3}} {r_reversible} ({beta}Ti) + ({alpha}Dy) + (Dy{sub 5}Sn{sub 3}), L{sub U{sub 1}} + (Ti{sub 2}Sn) {r_reversible} (Ti{sub 3}Sn) + {tau} and L{sub U{sub 2}} + (Ti{sub 2}Sn) {r_reversible} (Ti{sub 5}Sn{sub 3}) + {tau} at 1524, 1500, 1150, 1543 and 1498 C, respectively. In the two-phase areas ({beta}Ti) + (Dy{sub 5}Sn{sub 3}),(Ti{sub 3}Sn) + (Dy{sub 5}Sn{sub 3}), (Ti{sub 2}Sn) + {tau} and {tau} + (Dy{sub 5}Sn{sub 3}) the solidus surface has the temperature maxima at 1620, 1540, > 1543 and > 1500 C, respectively. (orig.)

  13. A microscopic study of deformation systematics in 154−166Dy isotopes

    Indian Academy of Sciences (India)

    Amita Dua; Arun Bharti; S K Khosa

    2007-06-01

    The Hartree–Bogoliubov (HB) framework of calculations has been applied for calculating various nuclear structure quantities for 154−166Dy mass chains. In this framework, the intrinsic quadrupole moments, the low-lying yrast states ($E_{2}^{+}$ and $E_{4}^{+}$) and occupation numbers for various shell model orbits have been obtained. The calculated results indicate that the observed onset of deformation in going from 154Dy to 166Dy arises due to enhanced occupation of (ℎ11/2) orbit, increased polarization of (5/2) orbit and increase in the occupation of down-slopping `' components of (13/2) and (ℎ9/2)υ orbits.

  14. A STUDY OF MULTI-GENE EXPRESSION IN THE HIGHLY METASTASIZING HUMAN OVARIAN CANCER CELL LINE HO-8910PM AND ITS MOTHER CELL LINE HO-8910

    Institute of Scientific and Technical Information of China (English)

    Ni Xinghao; Xu Shenhua; Wu Xiongwei; Zhang Gu; Qian Lijuan; Gao Yongliang

    1998-01-01

    Objective: To investigate multi-gene expression in the highly metastasizing human ovarian cancer cell line HO8910PM and its mother cell line HO-8910. Method: The expression of 9 kinds of gene products in HO-8910PM and its mother cell line HO-8910 was detected by S-P immunohistochemical method. Result: Eight kinds oncogene products showed various degrees of positive expression in both HO-8910PM and HO-8910 cell lines except gene bax. The expression of P53, Cyclin D1, CD44v6 and EGFR in HO-8910PM was stronger than that in HO-8910. However, the expression of P16, nm23 in HO8910PM was weaker than that in HO-8910. There was no significant difference on the expression of C-erbB-2 and bcl-2 between the two cell lines. Conclusion: Stronger invasive and metastatic patential is found in HO-8910PM than that in HO-8910. Carcinogenesis is a result of multioncogene and multiple step process cooperation.

  15. Návrh automatického obchodního systému pro forex

    OpenAIRE

    Kolář, Jan

    2016-01-01

    Diplomová práce se zabývá navržením automatického obchodního systému určeného především pro intra-denní obchodování na měnových trzích. Cílem práce je vytvořit ucelený teoretický základ, v praktické části práce poznatky využít k vytvoření vhodného automatického obchodního systému. V práci je kladen důraz zejména na technickou a částečně psychologickou analýzu měnových trhů. Navržený systém bude vhodně optimalizován pro maximalizaci zisku a stability s aplikací na nejlikvidnějších měnových pár...

  16. Scissors Mode of 162Dy Studied from Resonance Neutron Capture

    Directory of Open Access Journals (Sweden)

    Baramsai B.

    2015-01-01

    Full Text Available Multi-step cascade γ-ray spectra from the neutron capture at isolated resonances of 161Dy nucleus were measured at the LANSCE/DANCE time-of-flight facility in Los Alamos National Laboratory. The objectives of this experiment were to confirm and possibly extend the spin assignment of s-wave neutron resonances and get new information on photon strength functions with emphasis on the role of the M1 scissors mode vibration. The preliminary results show that the scissors mode plays a significant role in all transitions between accessible states of the studied nucleus. The photon strength functions describing well our data are compared to results from 3He-induced reactions, (n,γ experiments on Gd isotopes, and (γ,γ’ reactions.

  17. Scissors Mode of 162Dy Studied from Resonance Neutron Capture

    Science.gov (United States)

    Baramsai, B.; Bečvář, F.; Bredeweg, T. A.; Haight, R. C.; Jandel, M.; Kroll, J.; Krtička, M.; Mitchell, G. E.; O'Donnell, J. M.; Rundberg, R. S.; Ullmann, J. L.; Valenta, S.; Wilhelmy, J. B.

    2015-05-01

    Multi-step cascade γ-ray spectra from the neutron capture at isolated resonances of 161Dy nucleus were measured at the LANSCE/DANCE time-of-flight facility in Los Alamos National Laboratory. The objectives of this experiment were to confirm and possibly extend the spin assignment of s-wave neutron resonances and get new information on photon strength functions with emphasis on the role of the M1 scissors mode vibration. The preliminary results show that the scissors mode plays a significant role in all transitions between accessible states of the studied nucleus. The photon strength functions describing well our data are compared to results from 3He-induced reactions, (n,γ) experiments on Gd isotopes, and (γ,γ') reactions.

  18. Short-wavelength emission analysis in Dy:ZBLAN glasses

    Science.gov (United States)

    Piramidowicz, R.; Klimczak, M.; Malinowski, M.

    2008-01-01

    In this work we examine short-wavelength (blue, yellow and red) emission properties of dysprosium activated fluorozirconate ZBLAN glass. On the basis of the measured broad band absorption spectrum the intensity parameters Ωi were calculated using Judd-Ofelt formalism, yielding values of transition probabilities and radiative lifetimes. The basic spectroscopic characterization of Dy:ZBLAN was also performed, including visible emission and fluorescence decay measurements under pulsed, direct and two-photon up-conversion excitation. The theoretically predicted properties, specifically concerning the fluorescence lifetimes, were found to be in a rough agreement with experimentally determined values which was improved by isolation of magnetic dipole and impurity contributions to absorption spectrum.

  19. Forensic discrimination of dyed hair color: II. Multivariate statistical analysis.

    Science.gov (United States)

    Barrett, Julie A; Siegel, Jay A; Goodpaster, John V

    2011-01-01

    This research is intended to assess the ability of UV-visible microspectrophotometry to successfully discriminate the color of dyed hair. Fifty-five red hair dyes were analyzed and evaluated using multivariate statistical techniques including agglomerative hierarchical clustering (AHC), principal component analysis (PCA), and discriminant analysis (DA). The spectra were grouped into three classes, which were visually consistent with different shades of red. A two-dimensional PCA observations plot was constructed, describing 78.6% of the overall variance. The wavelength regions associated with the absorbance of hair and dye were highly correlated. Principal components were selected to represent 95% of the overall variance for analysis with DA. A classification accuracy of 89% was observed for the comprehensive dye set, while external validation using 20 of the dyes resulted in a prediction accuracy of 75%. Significant color loss from successive washing of hair samples was estimated to occur within 3 weeks of dye application.

  20. Reddish-orange, neutral and warm white emissions in Eu3+, Dy3+ and Dy3+/Eu3+ doped CdO-GeO2-TeO2 glasses

    Science.gov (United States)

    Rodríguez-Carvajal, David A.; Meza-Rocha, A. N.; Caldiño, U.; Lozada-Morales, R.; Álvarez, E.; Zayas, Ma. E.

    2016-11-01

    Eu3+, Dy3+ and Dy3+/Eu3+ doped CdO-GeO2-TeO2 glasses were prepared using the melt-quenching process and analyzed by X-diffraction, Raman spectroscopy, excitation and emission spectra, and emission decay time profiles. The lack of X ray diffraction peaks revealed that all samples are amorphous. Vibrational modes associated with Tesbnd Osbnd Te and Gesbnd Osbnd Ge related bonds and molecular oxygen were detected by Raman spectroscopy. The luminescence characteristics were studied upon excitations that correspond with the emission of InGaN (370-420 nm) based LEDs. The Eu3+ singly doped glass displayed reddish-orange global emission, with x = 0.601 and y = 0.349 CIE1931 chromaticity coordinates, upon 393 nm excitation. Neutral emission with x = 0.373 and y = 0.412 CIE1931 chromaticity coordinates and correlated color temperature (CCT) of 4400 K, was achieved in the Dy3+ singly doped glass excited at 388 nm. The Dy3+/Eu3+ co-doped glass exhibited warm, neutral and soft warm white emissions with CCT values of 3435, 4153 and 2740 K, under excitations at 382, 388 and 393 nm, respectively, depending mainly on the Dy3+ and Eu3+ relative excitation. The Dy3+ excitation bands observed in the Dy3+/Eu3+ glass by monitoring the 611 nm Eu3+ emission, suggest that Dy3+ → Eu3+ energy transfer takes place, despite the fact that the Dy3+ emission decays in the Dy3+ and Dy3+/Eu3+ doped glass, remain without changes. The shortening of Eu3+ decay in presence of Dy3+ was attributed to an Eu3+ → Dy3+ non-radiative energy transfer process, which according with the Inokuti-Hirayama model might be dominated through an electric quadrupole-quadrupole interaction, with efficiency and probability of 5.5% and 51.6 s-1, respectively.

  1. Hvor frit er egentlig frit?

    DEFF Research Database (Denmark)

    Wierød, Lea Maria; Spang-Hanssen, Ulrik

    2011-01-01

    for en fuldstændig metronomisk tilgang, og at gennemsnittet af deres selvkontrollerede rubato lå så højt som 36%. Til sidst i artiklen viser stikprøver, foretaget hos Bartók og Debussy, at dette tal sandsynligvis er realistisk eller endog lavt målt med virkelighedens verden. This article examines whether...... of their self-controlled rubato was as high as 36%. Finally the article shows, through samples made on Bartók’s and Debussy’s playing, that this number probably is realistic or even low compared to the real world....

  2. Investigations of the effect of nonmagnetic Ca substitution for magnetic Dy on spin-freezing in Dy₂Ti₂O₇.

    Science.gov (United States)

    Anand, V K; Tennant, D A; Lake, B

    2015-11-01

    Physical properties of partially Ca substituted hole-doped Dy2Ti2O7 have been investigated by ac magnetic susceptibility χ(ac)(T), dc magnetic susceptibility χ(T), isothermal magnetization M(H) and heat capacity C(p)(T) measurements on Dy1.8Ca0.2Ti2O7. The spin-ice system Dy2Ti2O7 exhibits a spin-glass type freezing behavior near 16 K. Our frequency dependent χ(ac)(T) data of Dy1.8Ca0.2Ti2O7 show that the spin-freezing behavior is significantly influenced by Ca substitution. The effect of partial nonmagnetic Ca(2+) substitution for magnetic Dy(3+) is similar to the previous study on nonmagnetic isovalent Y(3+) substituted Dy(2-x)Y(x) Ti2O7 (for low levels of dilution), however the suppression of spin-freezing behavior is substantially stronger for Ca than Y. The Cole-Cole plot analysis reveals semicircular character and a single relaxation mode in Dy1.8Ca0.2Ti2O7 as for Dy2Ti2O7. No noticeable change in the insulating behavior of Dy2Ti2O7 results from the holes produced by 10% Ca(2+) substitution for Dy(3+) ions.

  3. DYEING OF SILK/WOOL USING CRUDE PIGMENT EXTRACT FROM AN ISOLATE KOCURIA FLAVA SP. HO-9041

    Directory of Open Access Journals (Sweden)

    Vaishali M. Kulkarni

    2014-12-01

    Full Text Available The prolonged use of natural colours has not only had an adverse effect on environment but also human health. In view of these concerns, natural colours/pigments are now becoming alternatives to synthetic ones. The present study involved isolation, identification, and characterization of the natural pigment producing bacteria and its applicability in textile field. Various microbes screened from the garden soil of our institute (ICT Mumbai resulted in isolation of a yellow-pigment-producing bacterium. The 16s-rRNA results disclosed that these bacteria had 99% similarity to Kocuria flava sp. HO-9041. The dyeing of fabric (silk and wool with the extracted pigment showed a good dye uptake, and the colour strength given by K/S (ratio of absorption/scattering increased satisfactorily upon dying with bacterial pigment. These tests showed the ability of the pigment to be used as colorant for fabrics, enhanced more so by the dying in absence of a mordant (substance used for attaching dye to fabric. Apart from its applicability in textiles, the pigment showed antibacterial activity also. This may give rise to potential applications of such dyed fabrics in apparels, children-ware, and medical textiles, where hygienic conditions are required.

  4. Rietveld Refinement of New Ternary Compound Al14Dy5Si

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    A new ternary compound Al14Dy5Si was discovered and studied by means of X-ray powder diffraction technique. The ternary compound Al14Dy5Si has a hexagonal BaPb3-type structure, space group R3m(No.166), the lattice parameters a=0.61482(1) nm, c=2.09780(2) nm. The crystal structure of the compound Al14Dy5Si was successfully refined by using Rietveld method from X-ray diffraction data. The R-factors of Rietveld refinement are Rp=0.091 and Rwp=0.120, respectively. The thermal dependence of the magnetization (M-T curves) for the compound was measured by a vibrating sample magnetometer. The experimentally determined magnetic effective paramagnetic moment is μeff=23.22 μB per formula unit (10.36 μB per Dy atom).

  5. Diffusion Raman et luminescence dans des aerogels de silice purs ou dopes Dy

    Science.gov (United States)

    Guerri, F.; Fabre, F.; Zwick, A.; Bournett, D.

    1994-02-01

    Light scattering studies of pure and Dy doped aerogels are presented. Careful examination of Stokes and anti-Stokes spectra allow the discrimination between Raman and luminescence processes. It is shown that in pure aerogels, scattered intensity is due to Raman processes only, and the density of vibrational states does not exhibit any singularity. The fractal properties of the structure imply modifications not only in the spectral distribution of the low frequency modes (usually labelled phonons and fractons) but alsoin the high frequency one, at least up to 600 cm-1. In Dy-doped dense silica, coupling between electronic and vibronic excitations is evidenced by the presence of anti-Stokes luminescence. In Dy-doped aerogels, the enlarged Dy3+ electronic levels, strongly coupled with vibrational states give rise to emission processes traducing the response of the sample as a whole, rather than resonant Raman scattering or luminescence processes.

  6. Studies on dyed coconut (Cocos nucifera) pollens for removal of Cu (II)

    African Journals Online (AJOL)

    GREGO

    ducts are available at little or no cost and are naturally occurring. Also, they ... dyed coconut pollen by dyeing with reactive dyes, ... The dye utilized for the study was prepared by the method described .... Colour Removal from Dye Wastewaters.

  7. Oxide evolution in NdDy-Fe-B magnet during aging process

    Institute of Scientific and Technical Information of China (English)

    WANG Jingdai; FENG Haibo; LI Anhua; LI Yanfeng; ZHU Minggang; LI Wei

    2012-01-01

    Sintered NdDy-Fe-B magnets were made from strip cast flakes by powder metallurgy method.For the magnet with 6 wt.% Dy substituted Nd,a remarkable coercivity increase of 70% was obtained after aging at 900 ℃ for 2 h and a high coercivity of 23.5 kOe was achieved after aging at 520 ℃ for 2 h.The average diameter of the oxide particles decreased during the following 900 ℃ aging treatment.Dy and O diffusion from oxide particles to Nd-rich phase during the aging process was observed.The oxide evolution and Dy element diffusion were helpful to the coercivity enhancement.

  8. Dyeing of white and indigo dyed cotton fabrics with Mimosa tenuiflora extract

    Directory of Open Access Journals (Sweden)

    Gökhan Erkan

    2014-04-01

    Full Text Available Mimosa tenuiflora extract has been used in food industry as an additive and in textile and leather industry as a colorant. Two types of fabrics, ready to be dyed white and indigo dyed fabrics, were dyed with M. tenuiflora extract. The fabrics were mordanted after dyeing with six different metal salts. Colorimetric evaluations of fabrics were carried out by spectrophotometer. Colour fastness to washing, rubbing and light were performed. Colour strength of fabrics was calculated from Kubelka–Munk formula. Highest vividness (C∗ values were obtained by Ni mordant. Moderate fastness values were observed. However poor wet rubbing fastness values were observed in the case of indigo dyed fabrics due to lack of good wet rubbing fastness of indigo itself.

  9. Dielectric Properties of Dy2O3 -Doped ( Ba, Sr) TiO3 Ceramics

    Institute of Scientific and Technical Information of China (English)

    Huang Xinyou; Gao Chunhua; Chen Xiangchong; Zheng Xialian; Huang Guojun; Liu Huiping

    2004-01-01

    The effects of Dy2O3 doping on the dielectric properties of (Ba, Sr)TiO3 series capacitor ceramics prepared using solid-state reaction method were studied. With the increasing of Dy2O3 additive , the dielectric constant (ε) of materials increases to a maximum when w(Dy2O3 ) is about 0.5% ,while the dielectric loss(tanδ) decreases. The BST ceramics with highε ( = 5245 ), low tanδ ( = 0. 0026 ) and high DC breakdown voltage ( = 5.5 mV ·m-1 ) were obtained. The influencing mechanism of Dy2O3 on the dielectric properties of (Ba, Sr)TiO3 ceramics was studied, thus providing the basis for preparation of capacitor ceramics.

  10. Tailoring of magnetic properties of ultrathin epitaxial Fe films by Dy doping

    Energy Technology Data Exchange (ETDEWEB)

    Baker, A. A. [Department of Physics, Clarendon Laboratory, University of Oxford, Oxford, OX1 3PU (United Kingdom); Magnetic Spectroscopy Group, Diamond Light Source, Didcot, OX11 0DE (United Kingdom); Figueroa, A. I.; Laan, G. van der [Magnetic Spectroscopy Group, Diamond Light Source, Didcot, OX11 0DE (United Kingdom); Hesjedal, T. [Department of Physics, Clarendon Laboratory, University of Oxford, Oxford, OX1 3PU (United Kingdom)

    2015-07-15

    We report on the controlled modification of relaxation parameters and magnetic moments of epitaxial Fe thin films through Dy doping. Ferromagnetic resonance measurements show that an increase of Dy doping from 0.1% to 5% gives a tripling in Gilbert damping, and more importantly a strongly enhanced anisotropic damping that can be qualitatively understood through the slow-relaxing impurity model. X-ray magnetic circular dichroism measurements show a pronounced suppression of the orbital moment of the Fe with Dy doping, leading to an almost threefold drop in the orbital to spin moment ratio, m{sub l}/m{sub s}. Doping with Dy can therefore be used to control both dynamic and static properties of thin ferromagnetic films for improved performance in spintronics device applications, mediated through the antiferromagnetic interaction of the 4f and 3d states.

  11. Tailoring of magnetic properties of ultrathin epitaxial Fe films by Dy doping

    Directory of Open Access Journals (Sweden)

    A. A. Baker

    2015-07-01

    Full Text Available We report on the controlled modification of relaxation parameters and magnetic moments of epitaxial Fe thin films through Dy doping. Ferromagnetic resonance measurements show that an increase of Dy doping from 0.1% to 5% gives a tripling in Gilbert damping, and more importantly a strongly enhanced anisotropic damping that can be qualitatively understood through the slow-relaxing impurity model. X-ray magnetic circular dichroism measurements show a pronounced suppression of the orbital moment of the Fe with Dy doping, leading to an almost threefold drop in the orbital to spin moment ratio, ml/ms. Doping with Dy can therefore be used to control both dynamic and static properties of thin ferromagnetic films for improved performance in spintronics device applications, mediated through the antiferromagnetic interaction of the 4f and 3d states.

  12. Dy3+ activated LaVO4 films synthesized by precursors with different solution concentrations

    Institute of Scientific and Technical Information of China (English)

    WU Dandan; MA Yongqing; ZHANG Xian; QIAN Shibing; ZHENG Ganhong; WU Mingzai; LI Guang; SUN Zhaoqi

    2012-01-01

    Using different-solution-concentration precursors with citric acid as chelating agent and polyvinyl alcohol as dispersing media,Dy3+ activated LaVO4 films were deposited on indium tin oxide (ITO) substrates.The scanning electronic microscope (SEM) showed that the compact and crack-free LaVO4:Dy3+ film could be obtained at a suitable solution concentration.The deposited films could absorb the ultraviolet light below 400 nm and were transparent in the visible and infrared region as evidenced by the transmission spectra,and the photoluminescence spectra exhibited the characteristic emissions of Dy3+ peaking at 484 (blue) and 576 (yellow) nm due to the transitions of 4F9/2→6H15/2 and 4Fg/2→6H13/2,respectively.The potential application of LaVO4:Dy3+ film in the dye-sensitized solar cell (DSSC) was also discussed.

  13. Synthesis of Dy2O3 nanoparticles via hydroxide precipitation:effect of calcination temperature

    Institute of Scientific and Technical Information of China (English)

    Bahaa M. Abu-Zied; Abdullah M. Asiri

    2014-01-01

    This work described the preparation of dysprosium oxide, Dy2O3, nanoparticles using the homogeneous precipitation method. Dy3+ions were precipitated using NaOH solution. The obtained product was filtered, dried, and then calcined for 1 h at the temperature range of 300-700 °C in static air. The calcination temperature of the Dy-precursor was chosen based on its decomposi-tion as indicated by the TGA analysis. The crystalline structure and surface morphology of the calcined solids were studied by X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM) and X-ray pho-toelectron spectroscopy (XPS). The obtained results revealed that Dy2O3 with crystallites size of 11-21 nm was formed at 500 °C. Such value increased to 25-37 nm for the sample calcined at 700 °C.

  14. Thermoluminescent properties of CaSO{sub 4}:Dy prepared by precipitation method

    Energy Technology Data Exchange (ETDEWEB)

    Roman, J.; Rivera, T. [Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada, IPN, Av. Legaria 694, Col. Irrigacion, 11500 Mexico D. F. (Mexico); Azorin, J. [Universidad Autonoma Metropolitana, Unidad Iztapalapa, Av. San Rafael Atlixco 186, Col. Vicentina, 09340 Mexico D. F. (Mexico)], e-mail: holand_jeos@hotmail.com

    2009-10-15

    This paper reports the synthesis and thermoluminescent (Tl) characterization of CaSO{sub 4}:Dy obtained by the precipitation method. Thermoluminescent CaSO{sub 4}:Dy powder and Teflon (PTFE) were mixed in order to obtain samples in pellets form. Samples of CaSO{sub 4}:Dy were exposed to a radiation gamma source of {sup 60}Co and {sup 90}Sr beta particles. Tl response of CaSO{sub 4}:Dy showed a glow curve with two peaks centered at around 164 and 302 C. Tl phosphor showed a good linearity in the range from 0.5 to 30 Gy. Fading of the Tl information was 5.19 % in 37 days and presented a standard deviation of 4% for reproducibility. (Author)

  15. Magnetic state controllable critical temperature in epitaxial Ho/Nb bilayers

    Directory of Open Access Journals (Sweden)

    Yuanzhou Gu

    2014-04-01

    Full Text Available We study the magnetic properties of Ho thin films with different crystallinity (either epitaxial or non-epitaxial and investigate their proximity effects with Nb thin films. Magnetic measurements show that epitaxial Ho has large anisotropy in two different crystal directions in contrast to non-epitaxial Ho. Transport measurements show that the superconducting transition temperature (Tc of Nb thin films can be significantly suppressed at zero field by epitaxial Ho compared with non-epitaxial Ho. We also demonstrate a direct control over Tc by changing the magnetic states of the epitaxial Ho layer, and attribute the strong proximity effects to exchange interaction.

  16. Structural and magnetic properties of C15 HoMn{sub 2} hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Budziak, A., E-mail: andrzej.budziak@ifj.edu.pl [H.Niewodniczanski Institute of Nuclear Physics PAN, ul. Radzikowskiego 152, 31-342 Krakow (Poland); Zachariasz, P. [Institute of Atomic Energy POLATOM, 05-400 Otwock-Swierk (Poland); Kolwicz-Chodak, L.; Figiel, H. [Faculty of Physics and Applied Computer Science, University of Science and Technology, Al. Mickiewicza 30, 30-059 Krakow (Poland); Pacyna, A. [H.Niewodniczanski Institute of Nuclear Physics PAN, ul. Radzikowskiego 152, 31-342 Krakow (Poland); Zukrowski, J. [Faculty of Physics and Applied Computer Science, University of Science and Technology, Al. Mickiewicza 30, 30-059 Krakow (Poland)

    2011-02-03

    Research highlights: > Full structural and magnetic phase diagrams are presented for the HoMn{sub 2}H{sub x}(0 < x {<=} 4.3) hydrides, where x = 4.3 is a typical maximal hydrogen concentration obtained for RMn{sub 2}H{sub x} (R: rare earth) under low pressure of H{sub 2} (ca {approx} 1 bar). > For x < {approx} 1.6: (1) The spinodal decompositions into two structurally different phases are observed. The lattice parameters of one of them correspond to those of the pure host HoMn{sub 2} material, while the lattice parameters of the other phase correspond to those of HoMn{sub 2}H{sub 1.6}. (2) Abundances of both phases change with hydrogen concentration x. (3) No intermediate phase appears, which is typical for other hydrides based on the C15 Laves phase type compounds (e.g. (Tb, Gd)Mn{sub 2}). Instead of that, structural transformations to monoclinic structures are observed. > For x = 2.5 splitting into two phases with different hydrogen concentrations x (x{sub 1} {approx} 2.3 and x{sub 2} {approx} 2.8) appears again, which was observed only for hydrides based on the C14 Laves phase type compounds (e.g. in (Sm, Er, Nd)Mn{sub 2}H{sub x}) in the range 2 < x < 3. > For samples with 2 < x < 2.2 no structural transformations are detected. > The effects of hydrogen absorption on structural properties are shown to be reflected in magnetic behavior. > A huge jump of magnetic ordering temperatures from {approx}24 K for HoMn{sub 2} to {approx} (200-380) K for its hydrides is observed. - Abstract: Powder samples of cubic HoMn{sub 2}H{sub x} hydrides, with 0 {<=} x {<=} 4.3, have been investigated by X-ray diffraction and AC/DC magnetometry as a function of temperature and external magnetic field. Hydrogen is demonstrated to strongly modify structural and magnetic properties. X-ray studies revealed many structural transformations placed at low temperatures. In particular, a transformation from the cubic to the monoclinic structure was detected, which so far has not been reported

  17. A single molecule magnet to single molecule magnet transformation via a solvothermal process: Fe4Dy2 → Fe6Dy3.

    Science.gov (United States)

    Chen, Sihuai; Mereacre, Valeriu; Anson, Christopher E; Powell, Annie K

    2016-01-01

    Two series of heterometallic Fe(III)-Ln(III) compounds, [FeLn(μ3-OH)2(mdea)4(m-NO2C6H4COO)8]·3MeCN where Ln = Y (1) and Dy (2) and [FeLn(μ4-O)3(μ3-O)(mdea)5(m-NO2C6H4COO)9]·3MeCN where Ln = Y (3) and Dy (4), were synthesized. Compounds 1 and 2 were obtained under ambient conditions, whereas 3 and 4 were obtained via a solvothermal transformation process by heating 1 or 2 at 120 °C in MeCN. The magnetic properties of all four compounds have been measured and show that compounds 2 and 4 containing Dy(III) ions exhibit slow relaxation of magnetization characteristic of Single Molecule Magnetic (SMM) behaviour.

  18. Dysprosium carbide iodides Dy{sub 10}(C{sub 2}){sub 2}I{sub 18}, Dy{sub 4}(C{sub 2})I{sub 6} and Dy{sub 12}(C{sub 2}){sub 3}I{sub 17}; Dysprosiumcarbidiodide Dy{sub 10}(C{sub 2}){sub 2}I{sub 18}, Dy{sub 4}(C{sub 2})I{sub 6} und Dy{sub 12}(C{sub 2}){sub 3}I{sub 17}

    Energy Technology Data Exchange (ETDEWEB)

    Mattausch, H.; Hoch, C.; Simon, A. [Max-Planck-Institut fuer Festkoerperforschung, Stuttgart (Germany)

    2007-02-15

    The title compounds are formed by reaction of DyI{sub 3}, Dy metal and C in stoichiometric amounts in closed Ta ampoules, Dy{sub 10}(C{sub 2}){sub 2}I{sub 18} at 930 C for 7 days, Dy{sub 4}(C{sub 2})I{sub 6} at 950 C for 6 days and Dy{sub 12}(C{sub 2}){sub 3}I{sub 17} at 900 C for 11 days as pure samples according to X-ray powder diffraction. Dy{sub 10}(C{sub 2}){sub 2}I{sub 18} crystallizes in space group P2{sub 1}/c with a = 10.470(2), b = 17.152(3), c = 13.983(3) Aa and {beta} = 121.14(3) , Dy{sub 4}(C{sub 2})I{sub 6} in Pnnm with a = 13.622(3), b = 14.335(3) and c = 8.396(2) Aa, and Dy{sub 12}(C{sub 2}){sub 3}I{sub 17} in C2/c with a = 19.149(4), b = 12.069(2), c = 18.595(4) Aa, and {beta} = 90.54(3) . The crystal structure of Dy{sub 10}(C{sub 2}){sub 2}I{sub 18} is composed of Dy double octahedra centered by (C{sub 2}){sup 6-} groups (ethanide) with the iodide ions above the edges and the corners of the Dy{sub 10}(C{sub 2}){sub 2} units. In Dy{sub 4}(C{sub 2})I{sub 6} the Dy atoms form chains of trans-edge sharing octahedra with embedded (C{sub 2}) groups. In the structure of Dy{sub 12}(C{sub 2}){sub 3}I{sub 17} alternately cis-, trans-edge-condensed Dy{sub 6} octahedra centered by (C{sub 2}) groups occur. The iodine atoms surround the chains like in the M{sub 6}X{sub 12} cluster and interconnect neighboring chains. (orig.)

  19. An Undecanuclear Ferrimagnetic Cu9Dy2 Single Molecule Magnet Achieved through Ligand Fine-Tuning.

    Science.gov (United States)

    Kühne, Irina A; Kostakis, George E; Anson, Christopher E; Powell, Annie K

    2016-05-02

    We describe the concept of increasing the nuclearity of a previously reported high-spin Cu5Gd2 core using a "fine-tuning" ligand approach. Thus, two Cu9Ln2 coordination clusters, with Ln = Dy (1) and Gd (2), were synthesized with the Gd compound having a ground spin state of (17)/2 and the Dy analogue showing single-molecule-magnet behavior in zero field.

  20. Research on the properties of dope-dyed bamboo pulp staple fibers

    Science.gov (United States)

    Zhang, Y. J.

    2016-07-01

    In order to understand the properties of the dope-dyed bamboo pulp staple fibers, the moisture regains, tensile properties, friction properties and electrical conductivity of them and the white bamboo pulp fiber were tested, compared and analyzed. The results show that the moisture regains of the dope-dyed bamboo pulp fibers are smaller than the white bamboo pulp fiber's, whereas their friction coefficients, breaking strengths and elongations and mass ratio resistances are a bit larger.

  1. Study on transport of Dy(Ⅲ) by dispersion supported liquid membrane

    Institute of Scientific and Technical Information of China (English)

    PEI Liang; YAO Binghua; FU Xinglong

    2009-01-01

    The transport of Dy(Ⅲ) through a dispersion supported liquid membrane (DSLM) consisting of polyvinylidene fluoride mem-brane (PVDF) as the liquid membrane support and dispersion solution including HC1 solution as the stripping solution and 2-ethyl hexyl phosphonic aeid-mono-2-ethyl hexyl ester (PC-88A) dissolved in kerosene as the membrane solution, was studied. The effects of pH value, initial concentration of Dy(Ⅲ) and different ionic strength in the feed phase, volume ratio of membrane solution and stripping solution, con-centration of HC1 solution, concentration of carder, different stripping agents in the dispersion phase on transport of Dy(Ⅲ) were also inves-tigated, respectively. As a result, when the concentration of HCI solution was 4.0 mol/L, concentration of PC-88A was 0.10 mol/L, and vol-ume ratio of membrane solution and stripping solution was 40:20 in the dispersion phase, and pH value was 5.0 in the feed phase, the trans-port effect of Dy(Ⅲ) was the best. Ionic strength had no obvious effect on transport of Dy(Ⅲ). Under the optimum condition studied, when initial concentration of Dy(Ⅲ) was 0.8×10-4 mol/L, the transport rate of Dy(Ⅲ) was up to 96.2% during the transport time of 95 min. The kinetic equation was developed in terms of the law of mass diffusion and the theory of interface chemistry. The diffusion coefficient of Dy(Ⅲ) in the membrane and the thickness of diffusion layer between feed phase and membrane phase were obtained and the values were 1.99×10-7 m2/s and 15.97 μm, respectively. The results were in good agreement with experimental results.

  2. The DY Conjugate Gradient Method with Armijo-type Line Searches

    Institute of Scientific and Technical Information of China (English)

    ShujunLian; ChangyuWang

    2004-01-01

    Two Armijo-type line searches are proposed in this paper for nonlinear conjugate gradient methods. The two Armijo-type line searches are shown to guarantee the global convergence of the DY method for the unconstrained minimization of nonconvex differentiable functions. Further, if the function is strictly convex, the two Armijo-type line searches and another Armijo-type line search are also shown to guarantee the convergence of the DY method.

  3. Modulation of homochiral Dy(III) complexes: single-molecule magnets with ferroelectric properties.

    Science.gov (United States)

    Li, Xi-Li; Chen, Chun-Lai; Gao, Yu-Liang; Liu, Cai-Ming; Feng, Xiang-Li; Gui, Yang-Hai; Fang, Shao-Ming

    2012-11-12

    Homochiral Dy(III) complexes: by changing the ligand-to-metal ratio, enantiomeric pairs of a Dy(III) complex of different nuclearity could be obtained. The mono- and dinuclear complexes exhibit characteristics of single-molecule magnets and different slow magnetic relaxation processes. In addition, the dinuclear complexes exhibit ferroelectric behavior, thus representing the first chiral polynuclear lanthanide-based single-molecule magnets with ferroelectric properties.

  4. Theoretical characterization of the potential energy surface for H + O2 yields HO2(asterisk) yields HO + O. II - The potential for H atom exchange in HO2

    Science.gov (United States)

    Walch, Stephen P.; Rohlfing, Celeste Mcmichael

    1989-01-01

    The results of CASSCF multireference contracted CI calculations with large ANO basis sets are presented for the exchange region of the HO2 potential-energy surface. The saddle point for H atom exchange is about 13 kcal/mol below the energy of H + O2; therefore, this region of the surface should be accessible during H + O2 recombination and methathesis reactions.

  5. From a Dy(III) single molecule magnet (SMM) to a ferromagnetic [Mn(II)Dy(III)Mn(II)] trinuclear complex.

    Science.gov (United States)

    Bhunia, Asamanjoy; Gamer, Michael T; Ungur, Liviu; Chibotaru, Liviu F; Powell, Annie K; Lan, Yanhua; Roesky, Peter W; Menges, Fabian; Riehn, Christoph; Niedner-Schatteburg, Gereon

    2012-09-17

    The Schiff base compound 2,2'-{[(2-aminoethyl)imino]bis[2,1-ethanediyl-nitriloethylidyne]}bis-2-hydroxy-benzoic acid (H(4)L) as a proligand was prepared in situ. This proligand has three potential coordination pockets which make it possible to accommodate from one to three metal ions allowing for the possible formation of mono-, di-, and trinuclear complexes. Reaction of in situ prepared H(4)L with Dy(NO(3))(3)·5H(2)O resulted in the formation of a mononuclear complex [Dy(H(3)L)(2)](NO(3))·(EtOH)·8(H(2)O) (1), which shows SMM behavior. In contrast, reaction of in situ prepared H(4)L with Mn(ClO(4))(2)·6H(2)O and Dy(NO(3))(3)·5H(2)O in the presence of a base resulted in a trinuclear mixed 3d-4f complex (NHEt(3))(2)[Dy{Mn(L)}(2)](ClO(4))·2(H(2)O) (2). At low temperatures, compound 2 is a weak ferromagnet. Thus, the SMM behavior of compound 1 can be switched off by incorporating two Mn(II) ions in close proximity either side of the Dy(III). This quenching behavior is ascribed to the presence of the weak ferromagnetic interactions between the Mn(II) and Dy(III) ions, which at T > 2 K act as a fluctuating field causing the reversal of magnetization on the dysprosium ion. Mass spectrometric ion signals related to compounds 1 and 2 were both detected in positive and negative ion modes via electrospray ionization mass spectrometry. Hydrogen/deuterium exchange (HDX) reactions with ND(3) were performed in a FT-ICR Penning-trap mass spectrometer.

  6. Magnetic phase transitions in Pr{sub 1-x}Dy{sub x}Mn{sub 2}Ge{sub 2} and Ce{sub 1-x}Dy{sub x}Mn{sub 2}Ge{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Elmali, Ayhan [Department of Engineering Physics, Faculty of Engineering, Ankara University, 06100 Besevler-Ankara (Turkey); Dincer, Ilker [Department of Engineering Physics, Faculty of Engineering, Ankara University, 06100 Besevler-Ankara (Turkey); Elerman, Yalcin [Department of Engineering Physics, Faculty of Engineering, Ankara University, 06100 Besevler-Ankara (Turkey); Ehrenberg, Helmut [Institute for Materials Science, Darmstadt University of Technology, Petersenstrasse 23, D-64287 Darmstadt (Germany); Fuess, Hartmut [Institute for Materials Science, Darmstadt University of Technology, Petersenstrasse 23, D-64287 Darmstadt (Germany)

    2003-02-05

    The magnetic properties of the compounds Pr{sub 1-x}Dy{sub x}Mn{sub 2}Ge{sub 2} (0{<=}x{<=}1) and Ce{sub 1-x}Dy{sub x}Mn{sub 2}Ge{sub 2} (0{<=}x{<=}1) were investigated by means of temperature-dependent DC magnetization measurements in low external magnetic fields. The substitution of Dy for Pr or Ce leads to a linear decrease in the lattice parameters. Below about 330 K, the interlayer magnetic coupling in the Mn sublattice is ferromagnetic for Pr-rich and Ce-rich compounds and antiferromagnetic for Dy-rich compounds. At low temperatures, the Dy sublattice also orders and reconfigures the ordering in the Mn sublattice. This leads to ferrimagnetic ordering for Dy-rich compounds.

  7. ER Stress and Lipid Metabolism in Adipocytes

    Directory of Open Access Journals (Sweden)

    Beth S. Zha

    2012-01-01

    Full Text Available The role of endoplasmic reticulum (ER stress is a rapidly emerging field of interest in the pathogenesis of metabolic diseases. Recent studies have shown that chronic activation of ER stress is closely linked to dysregulation of lipid metabolism in several metabolically important cells including hepatocytes, macrophages, β-cells, and adipocytes. Adipocytes are one of the major cell types involved in the pathogenesis of the metabolic syndrome. Recent advances in dissecting the cellular and molecular mechanisms involved in the regulation of adipogenesis and lipid metabolism indicate that activation of ER stress plays a central role in regulating adipocyte function. In this paper, we discuss the current understanding of the potential role of ER stress in lipid metabolism in adipocytes. In addition, we touch upon the interaction of ER stress and autophagy as well as inflammation. Inhibition of ER stress has the potential of decreasing the pathology in adipose tissue that is seen with energy overbalance.

  8. Endoplasmic reticulum: ER stress regulates mitochondrial bioenergetics

    Science.gov (United States)

    Bravo, Roberto; Gutierrez, Tomás; Paredes, Felipe; Gatica, Damián; Rodriguez, Andrea E.; Pedrozo, Zully; Chiong, Mario; Parra, Valentina; Quest, Andrew F.G.; Rothermel, Beverly A.; Lavandero, Sergio

    2014-01-01

    Endoplasmic reticulum (ER) stress activates an adaptive unfolded protein response (UPR) that facilitates cellular repair, however, under prolonged ER stress, the UPR can ultimately trigger apoptosis thereby terminating damaged cells. The molecular mechanisms responsible for execution of the cell death program are relatively well characterized, but the metabolic events taking place during the adaptive phase of ER stress remain largely undefined. Here we discuss emerging evidence regarding the metabolic changes that occur during the onset of ER stress and how ER influences mitochondrial function through mechanisms involving calcium transfer, thereby facilitating cellular adaptation. Finally, we highlight how dysregulation of ER–mitochondrial calcium homeostasis during prolonged ER stress is emerging as a novel mechanism implicated in the onset of metabolic disorders. PMID:22064245

  9. Kronik: Diskussion om timetal er oldnordisk

    DEFF Research Database (Denmark)

    Koefoed Hansen, Lone

    2012-01-01

    Det er ikke antallet af timer med mig, underviseren, der afgør, hvor meget en studerende lærer. Det afgørende er derimod, hvad jeg formår at anspore de studerende til at lære, mens de ikke er i samme lokale som mig, skriver kronikøren.......Det er ikke antallet af timer med mig, underviseren, der afgør, hvor meget en studerende lærer. Det afgørende er derimod, hvad jeg formår at anspore de studerende til at lære, mens de ikke er i samme lokale som mig, skriver kronikøren....

  10. En sang der er et overlevelsesudstyr

    DEFF Research Database (Denmark)

    Kock, Christian Erik J

    2015-01-01

    Fredmans Epistel N:o 81 er en af de Bellman-sange der oftest er blevet fortolket af sangere og grupper, og som synes at være blandt hans mest virkningsfulde. Hvad er dens virkning, og hvad beror den på? Læsningen her inddrager både ord og musik, lyd og tanke.......Fredmans Epistel N:o 81 er en af de Bellman-sange der oftest er blevet fortolket af sangere og grupper, og som synes at være blandt hans mest virkningsfulde. Hvad er dens virkning, og hvad beror den på? Læsningen her inddrager både ord og musik, lyd og tanke....

  11. Optical and Physical Properties of Bismuth Borate Glasses Doped With Dy3+

    Directory of Open Access Journals (Sweden)

    P. Limsuwan

    2011-01-01

    Full Text Available This study reports on physical and optical properties of Dy3+ doped bismuth borate glass. The glasses containing Dy3+ in (70-xB2O3:30Bi2O3:xDy2O3 (where x = 0.0-2.5 mol% have been prepared by melt-quenching method. In order to understand the role of Dy2O3 in these glasses, the density, molar volume and optical spectra were investigated. The results show that molar volume of the glasses increase with the increasing of Dy2O3 concentration and consequently generating more non-bridging oxygen (NBOs into glass matrix. The absorption spectra of Dy3+ doped in bismuth borate glass correspond with several bands, which are assigned from the ground state, 6H15/2 to 6F3/2(761 nm, 6F5/2(806 nm, 6F7/2(907 nm, (6H7/2, 6F9/2(1099 nm, (6F11/2, 6H9/2 (1283 nm and 6H11/2(1695 nm. Moreover, the optical basicities were also theoretically determined.

  12. Anisotropic dependence of tune-out wavelength near Dy 741-nm transition

    CERN Document Server

    Kao, Wil; Burdick, Nathaniel Q; Lev, Benjamin L

    2016-01-01

    We report the first measurement of a tune-out wavelength for ground-state bosonic Dy and linearly polarized light. The tune-out wavelength measured is near the narrow-line 741-nm transition in $^{162}$Dy, and is the wavelength at which the total Stark shift of the ground state vanishes. We find that it strongly depends on the relative angle between the optical field and quantization axis due to Dy's large tensor polarizability. This anisotropy provides a wide, 22-GHz tunability of the tune-out frequency for linearly polarized light, in contrast to Rb and Cs whose near-infrared tune-out wavelengths do not exhibit large anisotropy. The measurements of the total light shift are performed by measuring the contrast of multipulse Kapitza-Dirac diffraction. The calculated wavelengths are within a few GHz of the measured values using known Dy electronic transition data. The lack of hyperfine structure in bosonic Dy implies that the tune-out wavelengths for the other bosonic Dy isotopes should be related to this $^{16...

  13. Observations of OH and HO2 radicals in coastal Antarctica

    Directory of Open Access Journals (Sweden)

    S. J.-B. Bauguitte

    2007-08-01

    Full Text Available OH and HO2 radical concentrations have been measured in the boundary layer of coastal Antarctica for a six-week period during the austral summer of 2005. The measurements were performed at the British Antarctic Survey's Halley Research Station (75° 35' S, 26° 19' W, using the technique of on-resonance laser-induced fluorescence to detect OH, with HO2 measured following chemical conversion through addition of NO. The mean radical levels were 3.9×105 molecule cm−3 for OH, and 0.76 ppt for HO2 (ppt denotes parts per trillion, by volume. Typical maximum (local noontime levels were 7.9×105 molecule cm−3 and 1.50 ppt for OH and HO2 respectively. The main sources of HOx were photolysis of O3 and HCHO, with potentially important but uncertain contributions from HONO and higher aldehydes. Of the measured OH sinks, reaction with CO and CH4 dominated, however comparison of the observed OH concentrations with those calculated via the steady state approximation indicated that additional co-reactants were likely to have been present. Elevated levels of NOx resulting from snowpack photochemistry contributed to HOx cycling and enhanced levels of OH, however the halogen oxides IO and BrO dominated the CH3O2 – HO2 – OH conversion in this environment, with associated ozone destruction.

  14. Powder Neutron Diffraction Study of HoCoGa5

    Energy Technology Data Exchange (ETDEWEB)

    Kabayashi, Riki [Japan Atomic Energy Agency (JAEA); Kaneko, Koji [Japan Atomic Energy Agency (JAEA); Wakimoto, Shuichi [Japan Atomic Energy Agency (JAEA); Chi, Songxue [ORNL; Sanada, Naoyuki [Yokohama National University; Watanuki, Ryuta [Yokohama National University; Suzuki, Kazuya [Yokohama National University

    2013-01-01

    We have studied successive magnetic transitions of HoCoGa5 at TN1 = 9.6 K and TN2 = 7.5 K by using powder neutron diffraction. Apparent superlattice peaks were observed at temperatures below TN1. With further decreases temperature, the patterns exhibit a substantial change at temperatures below TN2. The observed magnetic peaks at 8 K (AntiFerromagnetic InCommensurate (AFIC) phase : TN2 < T < TN1) can be represented by the propagation vector qL = (1/2 0 ) with = 0.35(2). In contrast, the magnetic structure becomes commensurate with qC = (1/2 0 1/2) at 4 K (AntiFerromagnetic Commensurate (AFC) phase : T < TN2). The temperature dependence of magnetic intensity shows an apparent temperature hysteresis at TN2, indicates a first-order transition at TN2. Analysis of the integrated intensity at 4 K reveals that the Ho moment with a size of 8.6(2) B, oriented parallel to the c-axis in the AFC phase. While the successive transitions of HoCoGa5 are different from those of TbCoGa5, the magnetic structure in the AFC phase of HoCoGa5 is the same as the AFTb I of TbCoGa5, and may indicate an additional transition at a lower temperature in HoCoGa5.

  15. Optimal fodring af goldkøer

    DEFF Research Database (Denmark)

    Bjerre-Harpøth, Vibeke; Damgaard, Birthe Marie

    2013-01-01

    Et forsøg har vist, at køer på lavt energiniveau i goldperioden var fysiologisk sundere og havde mindre risiko for at udvikle stofskiftesygdomme end køer på et højt energiniveau. Forsøget viste også, at køer på et normalt energiniveau i senlaktationen gav mere mælk i den efterfølgende laktation e...

  16. Fanggitter beskytter svage køer

    DEFF Research Database (Denmark)

    Thomsen, Peter

    2006-01-01

    KvægInfo nr.: 1574  Dato: 13-02-2006  Forfatter: Peter Thomsen   Fanggitter beskytter svage køer Ny forskning dokumenterer, at foderbord med fanggitter giver færre aggressioner og beskytter de svage køer. Selvom køernes samlede ædetid er den samme i staldsystemer med henholdsvis fanggitter og...

  17. Effect of Dy addition on mechanical and magnetic properties of Mn-rich Ni-Mn-Ga ferromagnetic shape memory alloys

    Energy Technology Data Exchange (ETDEWEB)

    Gao, L., E-mail: lgao@shou.edu.cn [College of Engineering Science and Technology, Shanghai Ocean University, Shanghai 201306 (China); Dong, G.F. [Department of Physics, Dalian University, Dalian 116622 (China); Gao, Z.Y.; Cai, W. [School of Materials Science and Engineering, P.O. Box 405, Harbin Institute of Technology, Harbin, 150001 (China)

    2012-04-15

    Highlights: Black-Right-Pointing-Pointer The Dy addition significantly improves the compressive properties of Ni-Mn-Ga alloy. Black-Right-Pointing-Pointer The mechanism of the improved mechanical properties by adding Dy is discussed. Black-Right-Pointing-Pointer Dy doping results in a change of the fracture type of Ni-Mn-Ga alloy. Black-Right-Pointing-Pointer Curie temperature almost remained unchanged at low Dy content and then decreases. - Abstract: The effects of partial substitution of rare earth Dy for Ga on the mechanical and magnetic properties of Mn-rich Ni{sub 50}Mn{sub 29}Ga{sub 21-x}Dy{sub x} (0 {<=} x {<=} 5) ferromagnetic shape memory alloys were investigated in detail. The results show that an appropriate amount of Dy addition significantly improves the mechanical properties of Ni-Mn-Ga alloy. With an increase in Dy content, the compressive strength enhances rapidly at first and then becomes stable when the Dy content is more than 1 at.%. However, the compressive strain increases dramatically and reaches a maximum value with 1 at.% Dy addition. Further increase in Dy content makes the compressive strain of the alloys decrease gradually. The mechanism of the improved mechanical properties is also discussed. Moreover, Dy doping changes the fracture type from intergranular fracture of Ni-Mn-Ga alloy to transgranular cleavage fracture of Ni-Mn-Ga-Dy alloys. The Curie temperature remains almost unchanged at low Dy content and subsequently decreases.

  18. Spectroscopy Parameters of Ho3+ in Ho3+ ∶ FOG and Ho3+ ∶ FOV%Ho3+∶FOG与Ho3+∶FOV的光谱学参量计算

    Institute of Scientific and Technical Information of China (English)

    杨晓冬; 陈英; 陈晓波; Sawarobori N; 王水峰; 周永芬; 李崧; 徐怡庄; 程欢利

    2013-01-01

    In the present paper,the absorption spectra of Ho3+ (0.5 mol%)-doped oxyfluoride glass (FOG) sample and Ho3+(0.5 mol%)-doped oxyfluoride vitroceramics (FOV) sample were measured through experiment.The authors calculated the intensity parameters Ω2,4,6 of the two materials according to J-O theory,and analyzed the possible reason for the difference between the two materials on the intensity parameters.After that the authors calculated oscillator strength,spontaneous radiative transition rate,branching ratio and integrated emission cross section and some other spectroscopic parameters of several excited states and then made a comparative analysis of the two materials based on these spectroscopic parameters.The authors found that the oscillator strength of trivalent holmium iron in FOV is about the same with the oscillator strength in YAlO3 and is similar to oscillator strength in FOG,while slightly larger than in that LBTAF and much larger than that in LaF3 and ZBLAN.By analyzing the calculated spectroscopic parameters,it can be found that some transitions,especially 5I7 →5I8,5F5 →5I8 etc.,have a relatively large oscillator strengths(larger than 10 6) and large integrated emission cross sections(larger than 10-18 cm).These transitions have the conditions to form laser passages,so they are worth a lot of attention.At last,application prospects of several strong luminescence transitions were concluded.%通过实验分别测得了掺杂Ho3+ (0.5 mol%)的氟氧化物玻璃(FOG)样品和掺杂Ho3+ (0.5 mol%)的氟氧化物玻璃陶瓷(FOV)样品的吸收光谱,根据Jubb-Ofelt理论拟合出两种材料强度三参量Ω2,4,6,并且分析了两种材料在强度参量上产生差异的可能原因.再由拟合得到的强度参量值计算出了各激发态之间的振子强度,自发辐射跃迁速率,荧光分支比和积分发射截面等光谱学参量,并且对两种材料的各参量进行了对比分析,Ho3+在FOV和在FOG中的振子

  19. Atmosfære er kropslig

    DEFF Research Database (Denmark)

    Dupont, Søren

    2008-01-01

    Det er hensigten i artiklen at vise, at begrebet atmosfære, som det er introduceret af den tyske filosof Gernot Böhme, kan fremstilles med udgangspunkt i en fænomenologisk teoridannelse, som understreger, at det væsentlige i dette perspektiv er at diskutere og forstå sammenhængene mellem menneske...... og omgivelser og selvfølgelig også sammenhængene mellem mennesker indbyrdes. Det er tit i disse relationer, at atmosfære opstår og udvikles....

  20. Optimal fodring af goldkøer

    OpenAIRE

    Bjerre-Harpøth, Vibeke; Damgaard, Birthe Marie

    2013-01-01

    Et forsøg har vist, at køer på lavt energiniveau i goldperioden var fysiologisk sundere og havde mindre risiko for at udvikle stofskiftesygdomme end køer på et højt energiniveau. Forsøget viste også, at køer på et normalt energiniveau i senlaktationen gav mere mælk i den efterfølgende laktation end køer, der fik reduceret foderets energiniveau i senlaktationen.